1,2,3,3a,4,5,6,7,8,9,9a,10,11,12-tetradecahydroperylene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCCC3=C2C(=C4CCCC5C4=C3CCC5)C1
Isomeric SMILES
C1CC2CCCC3=C2C(=C4CCCC5C4=C3CCC5)C1
InChI
InChI=1S/C20H26/c1-5-13-6-2-11-17-18-12-4-8-14-7-3-10-16(20(14)18)15(9-1)19(13)17/h13-14H,1-12H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,2,3,3a,4,5,6,6a,6b,7,8,9,9a,9b,10,11,12,12a,12b,12c-icosahydroperylene
- 2-decyl-1,2,3,4,4a,4b,5,5a,6,7,8,9,9a,9b,10,10a-hexadecahydroindeno[2,1-a]indene
- 6-octyl-1,2,3,4,4a,7,8,9,10,11,12,12a-dodecahydrochrysene
- N-di(propan-2-yloxy)phosphorylhydroxylamine
- bis(methoxyamino)phosphorylbenzene
- 2-(oxidanylamino)guanidine
- ethyl N-[bis[(ethoxycarbonylamino)carbamoylamino]phosphorylcarbamoylamino]carbamate
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-nitrophenyl)ethanamide
- 2,5-bis(heptylamino)-3,6-diphenyl-cyclohexa-2,5-diene-1,4-dione
- 2,5-bis(hexylamino)-3,6-diphenyl-cyclohexa-2,5-diene-1,4-dione
