8-methylbicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C(C2)C=C1
Isomeric SMILES
CC1=CC2=CC=CC=C(C2)C=C1
InChI
InChI=1S/C12H12/c1-10-6-7-11-4-2-3-5-12(8-10)9-11/h2-8H,9H2,1H3
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
- [(1S,3aR,3bS,5aR,6R,8aS,8bS,10aS)-3a,5a-dimethyl-6-[(2R)-6-methylheptan-2-yl]-1,2,3,3b,4,5,6,7,8,8a,8b,9,10,10a-tetradecahydroindeno[5,4-e]inden-1-yl]methanol
- (5R,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
- [(1S,3aS,3bR,5aS,6S,8aR,8bS,10aR)-8a,10a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-1,3a,3b,4,5,5a,6,7,8,8b,9,10-dodecahydroindeno[5,4-e]inden-6-yl]methyl ethanoate
- methyl N-(3-oxidanylpropyl)carbamate
- (5S,6S)-5,6-dimethyl-1,3-oxazinan-2-one
- (5R,6S)-5,6-dimethyl-1,3-oxazinane-2-thione
- [[2-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-1-azoniabicyclo[2.2.2]oct-2-en-3-yl]amino] ethanoate
- (2E)-2-[azanyl(pyridin-2-yl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
- 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-[2-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]ethyl]ethanamide
- 3,15-diethyl-7,11,18,21-tetraoxatrispiro[5.2.2.5^{12}.2^{9}.2^{6}]henicosane
