benzo[n]triphenylen-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C4=CC=CC=C4C5=C3C(=CC=C5)O
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C4=CC=CC=C4C5=C3C(=CC=C5)O
InChI
InChI=1S/C22H14O/c23-21-11-5-10-18-16-8-3-4-9-17(16)19-12-14-6-1-2-7-15(14)13-20(19)22(18)21/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
- 6-(cyclopenten-1-ylamino)-1H-pyrimidin-2-one
- 1,2-diethyldiazane; ethanedioic acid
- 4-[2-[butyl(nitroso)amino]-1-oxidanyl-ethyl]-2-diazonio-phenolate
- 5-[2-[butyl(nitroso)amino]-1-oxidanyl-ethyl]-2-oxidanyl-benzenediazonium
- 3-(1-nitrosoindol-3-yl)-2-oxidanyl-propanoic acid
- 11-hexoxy-15,16-dihydrocyclopenta[a]phenanthren-17-one
- 16,17-dihydro-15H-cyclopenta[a]phenanthren-11-ol
- 11-methoxy-16,17-dihydro-15H-cyclopenta[a]phenanthrene
- 1,2-dimethyldiazane; ethanedioic acid
- (2-nitrophenyl)methyl butanoate
