benzo[b]triphenylen-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C4=CC=CC=C4C5=C3C=C(C=C5)O
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C4=CC=CC=C4C5=C3C=C(C=C5)O
InChI
InChI=1S/C22H14O/c23-16-9-10-19-17-7-3-4-8-18(17)20-11-14-5-1-2-6-15(14)12-21(20)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
- benzo[h]triphenylen-4-ol
- N'-[2,3,4-tris(chloranyl)phenyl]butanediamide
- (4-methyl-7-prop-1-en-2-yl-azulen-1-yl)methanol
- 8-methoxy-6-nitro-6,7-dihydronaphtho[2,1-g][1,3]benzodioxole
- 4-(2-methyliminohydrazinyl)benzoic acid
- 1,8-diethyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indole
- N-[4-[(4-azanyl-3-chloranyl-phenyl)methyl]-2-chloranyl-phenyl]hydroxylamine
- benzo[n]triphenylen-8-ol
- 6-(cyclopenten-1-ylamino)-1H-pyrimidin-2-one
- 1,2-diethyldiazane; ethanedioic acid
