5-azanylbenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1O)O)N
Isomeric SMILES
C1=C(C=C(C=C1O)O)N
InChI
InChI=1S/C6H7NO2/c7-4-1-5(8)3-6(9)2-4/h1-3,8-9H,7H2
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-(3-bromanylpyridin-1-ium-1-yl)propan-2-one
- 2-acetyloxyethyl-(2-ethoxy-2-oxidanylidene-ethyl)-dimethyl-azanium
- 1-prop-2-enylquinoxalin-1-ium
- 1-oxidanyl-2-oxidanylidene-acenaphthylene-1-sulfonic acid
- 1,2-dihydroacenaphthylen-1-amine
- (1-phenyl-2-pyridin-1-ium-1-yl-ethyl) ethanoate
- 4-phenethyl-4-prop-2-enyl-morpholin-4-ium
- 2-(4-aminophenyl)-1-methyl-3H-inden-5-amine
- 1-(phenylmethyl)-N-prop-2-enyl-cyclohexan-1-amine
- N'-[1-(4-methoxyphenyl)-2-phenyl-ethyl]ethane-1,2-diamine
