4-(methylamino)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC(=C(C=C1)O)O
Isomeric SMILES
CNC1=CC(=C(C=C1)O)O
InChI
InChI=1S/C7H9NO2/c1-8-5-2-3-6(9)7(10)4-5/h2-4,8-10H,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
- 5-azanylbenzene-1,2,3-triol
- 2-tert-butyl-4-(methylamino)phenol
- 2-ethylpyridine; 1H-pyrazole
- 2H-benzotriazole; 2,3,5,6-tetramethylpyrazine
- 1H-pyrazol-5-amine; pyridin-4-amine
- sodium chloride hypochlorite
- 2-methyl-1H-imidazole; 2-phenylpyridine
- 2-methylthiophene; quinoline
- 5-methyl-1H-imidazole; 3-phenylpyridine
- 2-ethylpyridine; 1H-imidazole-4,5-dicarbonitrile
