1H-benzo[7]annulen-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C=C2C1=CC=CC=C2)O
Isomeric SMILES
C1C=C(C=C2C1=CC=CC=C2)O
InChI
InChI=1S/C11H10O/c12-11-7-6-9-4-2-1-3-5-10(9)8-11/h1-5,7-8,12H,6H2
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
- (4S)-5-(hydroxymethyl)-1,1,4-trimethyl-6-methylidene-2,3,4,4a,5,7,8,8a-octahydronaphthalen-2-ol
- (2R,3R,4S,5R)-6-sulfanyl-5-undecoxy-hexane-1,2,3,4-tetrol
- (3-cyclohexyl-2-methyl-heptan-3-yl)stannane
- 1-cyclohexylpentyl(propan-2-yl)stannane
- methyl 5-[(3aR,4R,6aS)-5-trimethylsilyloxy-4-(3-trimethylsilyloxyoctyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-yl]pentanoate
- methyl 4-(azepin-1-yldiazenyl)benzoate
- N-(3H-1,2-benzodioxol-6-ylmethyl)-N-methyl-ethanamine
- N-(1,3-benzothiazol-2-yl)-2-[(4-methyl-1H-1,2,4-triazol-4-ium-5-yl)sulfanyl]ethanamide
- (3R,5S,9R,10S,13R,14R,17R)-2,2,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-1,3,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
- 4-oxidanylidene-1,2,3,9-tetrahydropyrido[3,4-b]indole-3-carbaldehyde
