Molecule Editor

Molecule ID: FYI-1000237 Edit

Molecule Structure SMILES String: CCCCC

Download SDF Download SVG Structure in 2D SDF:

FYI-1000237
FYIcenter.com

  5  4  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9147    1.1115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7660    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2728    1.3050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5189    0.6668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1000237-3D
FYIcenter.com

 17 16  0  0  0  0  0  0  0  0999 V2000
    0.9020   -0.0222   -0.0557 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4225   -0.0375   -0.0529 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9572   -1.4458    0.1997 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4846   -1.4728    0.2046 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0051   -2.8787    0.4568 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5320    0.9913   -0.2375 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5059   -0.3622    0.9064 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5059   -0.6755   -0.8396 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7892    0.6463    0.7211 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7892    0.3346   -1.0164 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5809   -2.1254   -0.5747 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5809   -1.8138    1.1621 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8683   -0.8006    0.9808 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8683   -1.1123   -0.7570 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6610   -3.2551    1.4254 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0992   -2.8849    0.4579 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6610   -3.5683   -0.3207 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
M  END
$$$$