benzene-1,3,5-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1O)O)O
Isomeric SMILES
C1=C(C=C(C=C1O)O)O
InChI
InChI=1S/C6H6O3/c7-4-1-5(8)3-6(9)2-4/h1-3,7-9H
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
- 3,5-bis(oxidanyl)cyclohex-2-en-1-one
- 2-(1H-indol-3-yl)ethanamide
- (4-methyl-2-oxidanylidene-chromen-7-yl) ethanoate
- N'-(4-azanylbutyl)butane-1,4-diamine
- 6-oxidanylidenepyran-2,4-dicarboxylic acid
- 3-oxidanyl-5-oxidanylidene-hexanoic acid
- heptanedioic acid
- cyclooctanamine
- 3-[7,12-bis[1-[2-azanyl-3-(methylamino)-3-oxidanylidene-propyl]sulfanylethyl]-18-(2-carboxyethyl)-8-ethyl-3,13,17-trimethyl-6,21,23,24-tetrahydroporphyrin-2-yl]propanoic acid
- 2-sulfanylethanesulfonate
