4-azanylbenzene-1,2-diol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)O)O.Cl
Isomeric SMILES
C1=CC(=C(C=C1N)O)O.Cl
InChI
InChI=1S/C6H7NO2.ClH/c7-4-1-2-5(8)6(9)3-4;/h1-3,8-9H,7H2;1H
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
- 2-(diethylamino)-N-(2-methyl-4-nitro-phenyl)propanamide
- N-(4-azanyl-2-methyl-phenyl)-2-(dimethylamino)ethanamide
- N-(4-azanyl-2-methyl-phenyl)-2-(diethylamino)ethanamide
- 3-methoxy-3-oxidanylidene-2-(3-oxidanylidene-5-bicyclo[3.3.1]nonanyl)propanoic acid
- 2-(3-oxidanylidene-5-bicyclo[3.3.1]nonanyl)propanedioic acid
- 1-chloranyladamantan-2-one
- 5-methyladamantan-2-one
- 2-(1-adamantylamino)ethanethiol
- 2-(2-adamantylamino)ethyl carbamimidothioate
- 2,6-bis[(5-chloranyl-2-oxidanyl-phenyl)methyl]-4-fluoranyl-phenol
