N-(2-chlorophenyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NO)Cl
Isomeric SMILES
C1=CC=C(C(=C1)NO)Cl
InChI
InChI=1S/C6H6ClNO/c7-5-3-1-2-4-6(5)8-9/h1-4,8-9H
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
- 3-methoxy-5-(1H-pyrrol-2-yl)-1H-pyrrole-2-carbaldehyde
- 2-tert-butyl-5-methyl-1,2-oxazol-2-ium perchlorate
- N-nitroso-N-(phenylmethyl)ethanamide
- 4-nitro-9H-carbazole
- 2-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine
- 7-(4-methylphenyl)sulfanyl-4-(phenylsulfonyl)-2,1,3-benzoxadiazole
- 5-fluoranyl-2,4-bis(oxidanylidene)-N-propan-2-yl-pyrimidine-1-carboxamide
- 1-(diethylamino)-3-[(3-nitroacridin-9-yl)amino]propan-2-ol
- N-[4-(ethanoylsulfamoyl)phenyl]-2-phenoxy-ethanamide
- 2-(4-chloranylphenoxy)-N-(4-sulfamoylphenyl)ethanamide
