4-methoxybenzene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)O)O)O
Isomeric SMILES
COC1=C(C(=C(C=C1)O)O)O
InChI
InChI=1S/C7H8O4/c1-11-5-3-2-4(8)6(9)7(5)10/h2-3,8-10H,1H3
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
- 1-[2,4-bis(oxidanyl)phenyl]-2-chloranyl-3-methyl-butan-1-one
- 6-methoxy-7,8-bis(oxidanyl)naphthalene-1,2-dione
- undecyl 3,5-dinitrobenzoate
- 4-(bromomethyl)quinoline-2-carboxylic acid
- (Z)-1-(2,3-dimethoxyphenyl)pent-1-en-3-one
- 7-oxidanyl-8-[(7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl]chromen-2-one
- 3,5,6-trimethoxy-2-oxidanyl-phenanthrene-9-carboxylic acid
- dimethyl 4,6-dimethoxybenzene-1,3-dicarboxylate
- 5-ethoxy-2-ethyl-6-methoxy-isoindole-1,3-dione
- (E)-but-2-enedioic acid; 1-ethoxyethyl 5-(2-imidazol-1-ylethoxy)thiophene-2-carboxylate
