N-(4-phenoxyphenyl)hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NO
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)NO
InChI
InChI=1S/C12H11NO2/c14-13-10-6-8-12(9-7-10)15-11-4-2-1-3-5-11/h1-9,13-14H
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
- N,N-bis(2-chloroethyl)-2,5-dimethyl-aniline
- acenaphthylene-1-carbonitrile
- [4-(chloromethyl)phenyl] ethanoate
- 2-[2-(hydroxymethyl)-2,4,6-trimethyl-3-oxidanylidene-1H-inden-5-yl]ethyl hexadecanoate
- 2-(2,4,6-trimethyl-3-oxidanylidene-1,2-dihydroinden-5-yl)ethyl hexadecanoate
- [(1R,7S,8S)-7-(1,3-benzodioxol-5-ylcarbonyloxy)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 1,3-benzodioxole-5-carboxylate
- [(1S,7R,8R)-7-(3,4,5-trimethoxyphenyl)carbonyloxy-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 3,4,5-trimethoxybenzoate
- [(1S,7R,8R)-7-(3-methylbutanoyloxy)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 3-methylbutanoate
- 1-(4-phenyl-1,3-thiazol-2-yl)-3-prop-2-enyl-urea
- 1,3-dibutyl-1-(4-phenyl-1,3-thiazol-2-yl)urea
