N-[(4-chlorophenyl)methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CNO)Cl
Isomeric SMILES
C1=CC(=CC=C1CNO)Cl
InChI
InChI=1S/C7H8ClNO/c8-7-3-1-6(2-4-7)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
- 1-bromanyl-2-(methoxymethyl)naphthalene
- 9-bromanyl-10-methyl-phenanthrene
- (2-chloranyl-2-nitro-1,1-diphenoxy-ethoxy)benzene
- 1-[2-chloranyl-1,1-bis(4-methylphenoxy)-2-nitro-ethoxy]-4-methyl-benzene
- (2R,6S)-4-ethynyl-1-oxidanylidene-2,6-diphenyl-thian-4-ol
- 4-ethynyl-3,5-dimethyl-1H-pyrrole-2-carbaldehyde
- (2R,6S)-4-ethynyl-1,1-bis(oxidanylidene)-2,6-diphenyl-thian-4-ol
- 3-ethynyl-4,5-dimethyl-1H-pyrrole-2-carbaldehyde
- 3-bromanyl-2-(5-bromanylfuran-2-yl)imidazo[1,2-a]pyridine
- (E)-3-nitro-4-thiophen-2-yl-but-3-en-2-one
