triphenylene-1,2,3,4,5,6-hexol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C4=C2C(=C(C(=C4O)O)O)O)C(=C(C=C3)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C4=C2C(=C(C(=C4O)O)O)O)C(=C(C=C3)O)O
InChI
InChI=1S/C18H12O6/c19-10-6-5-9-7-3-1-2-4-8(7)12-13(11(9)14(10)20)16(22)18(24)17(23)15(12)21/h1-6,19-24H
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
- 3-ethanoyl-3-ethyl-pentane-2,4-dione
- 2-carboxyoxy-6-oxidanyl-benzoic acid
- aluminum azanylidynesilicon
- 2-azanylethyl(dimethyl)phosphanium bromide
- 2,3-di(nonyl)-2-sulfo-butanedioate
- 2,3-di(nonyl)-2-sulfo-butanedioic acid
- 3-[methyl-(phenylmethyl)amino]-2-oxidanyl-propanoic acid
- phenylphosphanium chloride
- phenylphosphanium bromide
- phenylphosphanium iodide
