5-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(CCCC2=CC=CC=C12)O
Isomeric SMILES
CC1C(CCCC2=CC=CC=C12)O
InChI
InChI=1S/C12H16O/c1-9-11-7-3-2-5-10(11)6-4-8-12(9)13/h2-3,5,7,9,12-13H,4,6,8H2,1H3
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
- 3-(acetamidomethylsulfanyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-propanamide
- 3-(acetamidomethylsulfanyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoic acid
- 4-azanyl-3,4,7,8,9,9a-hexahydro-2H-pyrrolo[2,1-b][1,3]oxazepin-5-one
- 6-azanyl-3,6,7,8,9,9a-hexahydro-2H-[1,3]thiazolo[3,2-a]azepin-5-one
- 7-azanyl-2,3,4,7,8,9,10,10a-octahydro-[1,3]thiazino[3,2-a]azepin-6-one
- (E)-3-[5-chloranyl-2-(phenylsulfonyl)-1H-indol-3-yl]-3-oxidanyl-1-(2H-1,2,3,4-tetrazol-5-yl)prop-2-en-1-one
- 1-[1-methyl-2-(phenylmethyl)indol-3-yl]ethanone
- ethyl 1-[4,4-diethoxy-2-(methylideneamino)butanoyl]-2,3-dihydroindole-2-carboxylate
- 1-cyclopropylethyl 2-(methoxycarbonylamino)-3H-benzimidazole-5-carboxylate
- 2-(2-ethoxyethoxy)ethyl 2-(methoxycarbonylamino)-3H-benzimidazole-5-carboxylate
