1H-benzo[7]annulen-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1=CC=CC=C2O
Isomeric SMILES
C1C=CC=C2C1=CC=CC=C2O
InChI
InChI=1S/C11H10O/c12-11-8-4-2-6-9-5-1-3-7-10(9)11/h1-4,6-8,12H,5H2
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
- 1-(cyclohexylideneamino)-N,N-diethyl-ethanamine
- ethyl 2-(cyclohexen-1-yl)-3-(2-diethylaminoethylamino)-3-oxidanylidene-propanoate
- dialuminum chromium(2+)
- phosphanium sulfite
- dilithium; cyclohexane; icosane
- 11H-indolo[1,2-a]benzimidazole
- 4-[2-(3,4-dicarboxyphenyl)propan-2-yl]phthalic acid; furo[3,4-f][2]benzofuran-1,3,5,7-tetrone
- 3-(2-aminophenyl)-4-(4-aminophenyl)aniline
- 1-phenyl-2-[6-(2-phenylhydrazinyl)hexyl]diazane
- aluminum ethyl hypochlorite
