Molecule Editor

Molecule ID: FYI-1005869 Edit

Molecule Structure InChIKey: ZAYKUYSGARCXKQ-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCCCCCCCCCCCCCCCCCCCCCC(N)=O

Download SDF Download SVG Structure in 2D SDF:

FYI-1005869
FYIcenter.com

 26 25  0  0  0  0  0  0  0  0999 V2000
   29.0984    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8860    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6736    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4612    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2488    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1866    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  2  0  0  0  0
 26 24  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1005869-3D
FYIcenter.com

 75 74  0  0  0  0  0  0  0  0999 V2000
    1.0166    0.0962   -0.0034 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5313    0.0943    0.0024 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0508    0.6487    1.3196 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691    0.6501    1.3282 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0803    1.2046    2.6457 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5974    1.2051    2.6521 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1080    1.7573    3.9693 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6246    1.7593    3.9740 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1349    2.3114    5.2911 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6514    2.3134    5.2957 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1616    2.8655    6.6127 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6781    2.8674    6.6174 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1883    3.4195    7.9343 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7047    3.4215    7.9390 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2149    3.9736    9.2560 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7313    3.9737    9.2613 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2414    4.5239   10.5790 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.2661    5.0747   11.9035 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7828    5.0803   11.9117 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2934    5.6307   13.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8142    5.6313   13.2312 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3784    6.1781   14.5404 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8843    6.1796   14.5437 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4943    6.6529   15.6770 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.9052    0.7005   -0.8310 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9005   -0.9275   -0.1440 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6768    0.0426    2.1541 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6792    1.6702    1.4682 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9472    1.2583    0.4974 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.7068    2.2256    2.7921 H   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7863    3.8856    6.7606 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0534    3.4771    5.7863 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0534    1.8473    6.4695 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8130    2.8099    8.7655 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8130    4.4396    8.0822 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$