N-phenylhydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NO
Isomeric SMILES
C1=CC=C(C=C1)NO
InChI
InChI=1S/C6H7NO/c8-7-6-4-2-1-3-5-6/h1-5,7-8H
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
- 2-ethenylpyridine
- 2-ethylpyridine
- 4-ethylmorpholine
- 1-nitrosopiperidine
- [2-(dodecylamino)-2-oxidanylidene-ethyl]-dimethyl-(phenylmethyl)azanium chloride
- [2-(dodecylamino)-2-oxidanylidene-ethyl]-dimethyl-(phenylmethyl)azanium
- tris(1-azanylpropan-2-yl) borate
- 1,2,3-triphenylguanidine
- triphenyl phosphite
- 4,6-bis(chloranyl)-N-(2-chlorophenyl)-1,3,5-triazin-2-amine
