benzo[n]triphenylene-7,8-diol
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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)O
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C4=CC=CC=C4C5=C3C(=C(C=C5)O)O
InChI
InChI=1S/C22H14O2/c23-20-10-9-17-15-7-3-4-8-16(15)18-11-13-5-1-2-6-14(13)12-19(18)21(17)22(20)24/h1-12,23-24H
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]triphenylene-3,4-diol
- (2-nitrophenyl)methyl propanoate
- 3-nitro-9,10-dihydrobenzo[a]pyrene
- 6-nitro-9,10-dihydrobenzo[a]pyrene
- 1-nitro-7,8-dihydrobenzo[a]pyrene
- 3-nitro-7,8-dihydrobenzo[a]pyrene
- 6-nitro-7,8-dihydrobenzo[a]pyrene
- (3-fluoranylchrysen-5-yl)methanol
- 1-nitro-9,10-dihydrobenzo[a]pyrene
- (3S,5S,8S,9S,10R,13R,14S,17R)-3-bromanyl-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dithiolane] 1',1',3',3'-tetraoxide
