(NE)-N-(1-diethoxyphosphoryl-2-phenyl-ethylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(=NO)CC1=CC=CC=C1)OCC
Isomeric SMILES
CCOP(=O)(/C(=N/O)/CC1=CC=CC=C1)OCC
InChI
InChI=1S/C12H18NO4P/c1-3-16-18(15,17-4-2)12(13-14)10-11-8-6-5-7-9-11/h5-9,14H,3-4,10H2,1-2H3/b13-12+
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
- ethyl 4-[(4S,5S)-3-methyl-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-5-yl]-3-oxidanylidene-butanoate
- (phenylmethyl) N-[(1S)-2-oxidanyl-1-phenyl-ethyl]carbamate
- [4-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-2-yl]methanol
- 7-(4-methylphenyl)-4-methylsulfanyl-pyrazolo[1,5-a][1,3,5]triazin-2-amine
- (2R,4S)-2-azanyl-4-(3-cyclohexylpropyl)pentanedioic acid
- 1,1-dimethoxy-N,N-bis(phenylmethyl)methanamine
- 4-[5-(hexylamino)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one
- N-[(1S,3S,4S)-1,4,7,7-tetramethyl-3-bicyclo[2.2.1]heptanyl]benzamide
- N-(4-chlorophenyl)-1H-benzimidazole-2-carboxamide
- ethenyl (1R,6R)-5-chloranyl-5-ethanoyl-9-azabicyclo[4.2.1]nonane-9-carboxylate
