4-methoxybenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)O)O
Isomeric SMILES
COC1=CC(=C(C=C1)O)O
InChI
InChI=1S/C7H8O3/c1-10-5-2-3-6(8)7(9)4-5/h2-4,8-9H,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
- [cyclobutyl(methyl)phosphoryl]benzene
- ethyl 7-[(2-chlorophenyl)methyl]-1,3-dimethyl-2,6-bis(oxidanylidene)purine-8-carboximidate
- 2,6-bis(chloranyl)-N-[(4-chlorophenyl)methylcarbamoyl]-4-methyl-pyridine-3-carboxamide
- [cyclohexyl(methyl)phosphoryl]benzene
- 4-(2-hydroxyethyloxy)-2-methoxy-phenol
- 1,2-bis(fluoranyl)-4-(4-heptylcyclohexyl)benzene
- 1,2-bis(fluoranyl)-4-[4-[2-(4-pentylcyclohexyl)ethyl]cyclohexyl]benzene
- 1,2-bis(fluoranyl)-4-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl]benzene
- 4-[4-[2-(4-ethylcyclohexyl)ethyl]cyclohexyl]-1,2-bis(fluoranyl)benzene
- 1-[fluoranyl(propan-2-yl)phosphoryl]oxy-2,2-dimethyl-propane
