O-[(4-chlorophenyl)methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CON)Cl
Isomeric SMILES
C1=CC(=CC=C1CON)Cl
InChI
InChI=1S/C7H8ClNO/c8-7-3-1-6(2-4-7)5-10-9/h1-4H,5,9H2
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
- O-[(4-methylphenyl)methyl]hydroxylamine hydrochloride
- O-[(4-methylphenyl)methyl]hydroxylamine
- 1,2-diphenylpent-4-yn-1-one
- 1,2-diphenyl-5-piperidin-1-yl-pentan-1-one
- 1,2-diphenyl-6-piperidin-1-yl-hexan-1-one
- 5-morpholin-4-yl-1,2-diphenyl-pentan-1-one
- ethanoic acid; 2-propoxyethylmercury
- 2-propoxyethylmercury
- 1,2-oxazepan-2-yl-(3,4,5-trimethoxyphenyl)methanone
- 1,3-oxazolidin-3-yl-(3,4,5-trimethoxyphenyl)methanone
