triphenylene-2,6,10-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C=C(C=CC3=C4C=C(C=CC4=C2C=C1O)O)O
Isomeric SMILES
C1=CC2=C3C=C(C=CC3=C4C=C(C=CC4=C2C=C1O)O)O
InChI
InChI=1S/C18H12O3/c19-10-1-4-13-16(7-10)14-5-2-12(21)9-18(14)15-6-3-11(20)8-17(13)15/h1-9,19-21H
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-[6-(2-oxidanidyl-2-oxidanylidene-ethyl)-3,7,10,11-tetrakis(oxidanyl)triphenylen-2-yl]ethanoate
- 2-[6-(carboxymethyl)-3,7,10,11-tetrakis(oxidanyl)triphenylen-2-yl]ethanoic acid
- 7,9-dihydrotetracene-1,8-dione
- 4-fluoranyl-2-nitro-N-phenyl-aniline
- N1,N2,N3,N4,N5,N6-hexamethylbenzene-1,2,3,4,5,6-hexamine
- 1-[7,8-bis(chloranyl)-1-(3-methylbutyl)-2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-3-yl]-3-phenyl-urea
- 3,7,11-tris(oxidanyl)-5,9-dihydro-1H-pyrido[2,3-f][1,7]phenanthroline-2,6,10-trione
- 3-azanyl-7-chloranyl-1-(3-methylbutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione
- 3,7,11-trimethyltriphenylene-2,6,10-triol
- (3Z)-1-(3-bicyclo[2.2.1]heptanyl)-5-phenyl-3-(phenylhydrazinylidene)-1,5-benzodiazepine-2,4-dione
