9,9a-dihydro-1H-benzo[7]annulene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CC2=CC=CCC21
Isomeric SMILES
C1C=CC=CC2=CC=CCC21
InChI
InChI=1S/C11H12/c1-2-6-10-8-4-5-9-11(10)7-3-1/h1-6,8,11H,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
- N-(4,5-dihydro-1H-imidazol-2-yl)-5-methyl-2-(2-phenylphenyl)-3H-pyrazol-1-amine
- 4-bromanyl-N-(4,5-dihydro-1H-imidazol-2-yl)-5-methyl-2-propan-2-yl-pyrazol-3-amine hydrochloride
- N-carbamothioyl-N-pyrazol-1-yl-benzamide
- N-(4,5-dihydro-1H-imidazol-2-yl)-5-methyl-2-phenyl-pyrazol-3-amine hydrochloride
- 5-methyl-2-[3-(trifluoromethyl)phenyl]pyrazol-3-amine hydrochloride
- 4-bromanyl-2-cyclohexyl-N-(4,5-dihydro-1H-imidazol-2-yl)pyrazol-3-amine hydrochloride
- methyl N'-(2,5-diphenylpyrazol-3-yl)carbamimidothioate hydroiodide
- 2-[1-[4-[3-(dimethylamino)propoxy]phenyl]ethyl]-3,4-dihydro-2H-naphthalen-1-one
- 2-[[2-[4-[3-(dimethylamino)propoxy]phenyl]phenyl]methyl]-2,3-dihydroinden-1-one
- (2E)-2-[[2-[3-(dimethylamino)propoxy]phenyl]methylidene]-3,4-dihydronaphthalen-1-one
