3-methoxybenzene-1,2,4-triol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1O)O)O
Isomeric SMILES
COC1=C(C=CC(=C1O)O)O
InChI
InChI=1S/C7H8O4/c1-11-7-5(9)3-2-4(8)6(7)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
- N'-[2-(3-methylphenoxy)propyl]-2-(4-methylphenyl)ethanimidamide
- 2-ethoxy-4-methoxy-benzene-1,3,5-triol
- 2-(3,4-dichlorophenyl)-N'-[2-(3-methoxyphenoxy)propyl]ethanimidamide
- 2-ethoxy-3-methoxy-benzene-1,4-diol
- 5-ethoxy-2-methoxy-benzene-1,3-diol
- N'-[2-(3-methoxyphenoxy)propyl]-2-(3-phenylmethoxyphenyl)ethanimidamide; 4-methylbenzenesulfonic acid
- 4,5-bis(bromanyl)benzene-1,2,3-triol
- N'-[2-[(2-chlorophenyl)methoxy]propyl]-2-(3,4-dimethylphenyl)ethanimidamide
- 4,5,6-tris(bromanyl)benzene-1,3-diol
- 2-(3-phenoxyphenoxy)propan-1-amine
