N-[(2-chlorophenyl)methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNO)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CNO)Cl
InChI
InChI=1S/C7H8ClNO/c8-7-4-2-1-3-6(7)5-9-10/h1-4,9-10H,5H2
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
- 4-(6-methoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)phenol
- N-[[2,5-bis(chloranyl)phenyl]methyl]hydroxylamine
- 4-(6-methylimidazo[2,1-b][1,3]benzothiazol-2-yl)phenol
- N-[(2,4-dichlorophenyl)methyl]hydroxylamine
- 3-(6-methylimidazo[2,1-b][1,3]benzothiazol-2-yl)phenol
- N-[(2-fluorophenyl)methyl]hydroxylamine
- 4-(6-methoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)benzoic acid
- N-[(2-bromophenyl)methyl]hydroxylamine
- 4-(6-ethoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)phenol
- 2-[(2-chlorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidine-3,5-dione
