triphenylene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C4=CC=CC=C24)C(=C(C=C3)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C4=CC=CC=C24)C(=C(C=C3)O)O
InChI
InChI=1S/C18H12O2/c19-16-10-9-15-13-7-2-1-5-11(13)12-6-3-4-8-14(12)17(15)18(16)20/h1-10,19-20H
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-(5-oxidanylidene-2H-furan-2-yl)ethanoyl chloride
- (E)-3-(2-ethanoylphenyl)prop-2-enoic acid
- 1-[2-(hydroxymethyl)phenyl]ethanone
- thiepino[4,5-c]furan
- 1,3-dimethylthieno[3,4-d]thiepine
- 1,3-dimethylthieno[3,4-d]thiepine 6,6-dioxide
- 1-ethyl-3-[4-(3-methylphenyl)sulfanylpyridin-3-yl]sulfonyl-urea
- 1-methyl-3-[4-(4-methylphenyl)sulfanylpyridin-3-yl]sulfonyl-urea
- 4-methyl-1H-pyrano[2,3-c]pyrazol-6-one
- 1,4-dimethyl-3-phenyl-pyrano[2,3-c]pyrazol-6-one
