Molecule Editor

Molecule ID: FYI-1000423 Edit

Molecule Structure SMILES String: CCCCCCCC

Download SDF Download SVG Structure in 2D SDF:

FYI-1000423
FYIcenter.com

  8  7  0  0  0  0  0  0  0  0999 V2000
    8.4871    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    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
    0.0000    0.0000    0.0000 C   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
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1000423-3D
FYIcenter.com

 26 25  0  0  0  0  0  0  0  0999 V2000
    1.0250   -0.0520    0.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5438   -0.0589    0.0388 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0771   -1.0546   -0.9870 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6013   -1.0661   -0.9984 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1272   -2.0625   -2.0275 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6520   -2.0752   -2.0379 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1843   -3.0692   -3.0647 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7010   -3.0766   -3.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6529    0.6640    0.7854 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6334   -1.0422    0.3030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6317    0.2308   -0.9340 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132   -0.3184    1.0381 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9116    0.9479   -0.1922 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7031   -0.7932   -1.9842 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7028   -2.0592   -0.7543 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9771   -1.3309   -0.0021 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9780   -0.0621   -1.2297 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7521   -1.7968   -3.0234 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7498   -3.0661   -1.7964 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0246   -2.3387   -1.0403 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0267   -1.0701   -2.2675 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8180   -2.8071   -4.0639 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8160   -4.0760   -2.8366 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0975   -2.0884   -3.3238 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0759   -3.7925   -3.8093 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0954   -3.3637   -2.0900 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  8 26  1  0  0  0  0
M  END
$$$$