benzo[b]triphenylen-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C4=CC=CC=C4C5=C(C3=CC2=C1)C=CC(=C5)O
Isomeric SMILES
C1=CC=C2C=C3C4=CC=CC=C4C5=C(C3=CC2=C1)C=CC(=C5)O
InChI
InChI=1S/C22H14O/c23-16-9-10-19-21-12-15-6-2-1-5-14(15)11-20(21)17-7-3-4-8-18(17)22(19)13-16/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
- 2,2,4-tris(chloranyl)cyclopent-4-ene-1,3-dione
- 6-nitro-7,8,9,10-tetrahydrobenzo[a]pyrene
- 2-(bromomethyl)fluoranthene
- platinum(2+); prop-2-enylbenzene; triphenylphosphane
- N-phenyl-1-quinolin-8-yl-methanimine
- bis(2-bromoethyl) ethanedioate
- N-(2-dimethylaminoethyl)acridine-4-carboxamide dihydrochloride
- 2-azanyl-1-methyl-benzimidazol-5-ol
- 3-azanylidene-2-(2-methoxyphenyl)inden-1-amine hydrochloride
- 3-azanylidene-2-(2-methoxyphenyl)inden-1-amine
