1,2,3,4,9,9a-hexahydrobenzo[7]annulene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[C]2[CH][CH][CH][CH]CC2C1
Isomeric SMILES
C1CC[C]2[CH][CH][CH][CH]CC2C1
InChI
InChI=1S/C11H15/c1-2-6-10-8-4-5-9-11(10)7-3-1/h1-3,6,11H,4-5,7-9H2
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
- ethyl 3-(7-bromanyl-8-phenylmethoxy-quinolin-2-yl)-3-oxidanylidene-propanoate
- methyl N-[(1-methylpyridin-1-ium-4-yl)carbonylamino]-N'-phenyl-carbamimidothioate iodide
- methyl N-[(1-methylpyridin-1-ium-4-yl)carbonylamino]-N'-phenyl-carbamimidothioate
- carbon monoxide; diethoxymethylideneiron(1+); methoxybenzene; 1,2,3,4,5-pentamethylcyclopentane
- diethoxymethylideneiron(1+)
- N-[4-nitro-2-(phenylcarbonyl)phenyl]-2-[4-(trifluoromethyl)phenyl]ethanamide
- (2R,4aR,6S,8S,8aS)-8-(3-dimethoxyphosphoryl-2-oxidanylidene-propyl)-6-methoxy-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-7-one
- 1-[(2R,3S,4S)-3,4-bis(3,4-dimethoxyphenyl)-2-methoxy-3,4-dihydro-2H-pyran-6-yl]ethanone
- (3-methyl-5,6-diphenyl-furo[3,2-f][1]benzofuran-2-yl)-phenyl-methanone
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-[(triphenylmethyl)amino]propanoate
