2-methylidene-1,3,3a,4,5,6,7,7a-octahydroindene
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC2CCCCC2C1
Isomeric SMILES
C=C1CC2CCCCC2C1
InChI
InChI=1S/C10H16/c1-8-6-9-4-2-3-5-10(9)7-8/h9-10H,1-7H2
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-ethyl-3-prop-2-enyl-benzene
- 1-(2-butylhex-1-enyl)-2,4-dimethyl-benzene
- 1-[(E)-hex-1-enyl]-2-phenyl-benzene
- 1-prop-1-en-2-ylanthracene
- but-1-en-2-ylcyclopentane
- (1-cyclohexyl-2,2-diphenyl-ethenyl)benzene
- 13-methyl-17-pentyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol
- 13-methyl-17-propan-2-yl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol
- 13-methyl-17-propan-2-ylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-ol
- (17Z)-13-methyl-17-pentan-2-ylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-ol
