N-phenylmethoxyhydroxylamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CONO.Cl
Isomeric SMILES
C1=CC=C(C=C1)CONO.Cl
InChI
InChI=1S/C7H9NO2.ClH/c9-8-10-6-7-4-2-1-3-5-7;/h1-5,8-9H,6H2;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
- 3,3-dimethyl-1-(4-phenylmethoxyphenyl)piperidin-4-amine
- 4-(4-phenylmethoxyphenyl)cyclohexan-1-one
- 3-(4-methoxyphenyl)-N-(3-phenylpropyl)cyclohexan-1-amine
- 3-methyl-1-(4-phenylmethoxyphenyl)piperidin-4-amine
- 4-(4-nitrophenyl)cyclohexan-1-one
- N-ethyl-4-(4-phenylmethoxyphenyl)-N-(3-phenylpropyl)cyclohexan-1-amine
- 4-phenyl-N-[1-(4-phenylmethoxyphenyl)piperidin-4-yl]butanamide
- 4-[4-[(2-oxidanyl-3-phenyl-propyl)amino]cyclohexyl]phenol
- 4-[4-[[2-(hydroxymethyl)-4-phenyl-butyl]amino]cyclohexyl]phenol
- 4-[4-[methyl-[2-(3-methylphenoxy)ethyl]amino]cyclohexyl]phenol
