benzo[b]triphenylen-11-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2C=C5C=CC(=CC5=C4)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2C=C5C=CC(=CC5=C4)O
InChI
InChI=1S/C22H14O/c23-16-10-9-14-12-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)22(21)13-15(14)11-16/h1-13,23H
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
- 2-(2-methylprop-2-enoyloxy)benzoic acid
- [2,3,4,6-tetrakis(chloranyl)-5-(hydroxymethyl)phenyl]methanol
- 2-[(4-dimethylaminophenyl)methylideneamino]benzoic acid
- 1,1-dimethyldiazane; ethanedioic acid
- 5-ethanoyl-2-oxidanyl-benzamide
- N,N'-bis(cyclohexylcarbamoyl)-2,2-bis(prop-2-enyl)propanediamide
- butan-2-yloxy-ethyl-methoxy-sulfanylidene-$l^{5}-phosphane
- 4-methylpiperazin-1-amine dihydrochloride
- 2,6-ditert-butyl-4-(methylsulfanylmethyl)phenol
- 1-methoxy-1-[3-(trifluoromethyl)phenyl]propan-2-amine hydrochloride
