(NE)-N-[diethoxyphosphoryl(phenyl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(=NO)C1=CC=CC=C1)OCC
Isomeric SMILES
CCOP(=O)(/C(=N/O)/C1=CC=CC=C1)OCC
InChI
InChI=1S/C11H16NO4P/c1-3-15-17(14,16-4-2)11(12-13)10-8-6-5-7-9-10/h5-9,13H,3-4H2,1-2H3/b12-11+
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
- (NE)-N-(1-dimethoxyphosphoryl-3-phenyl-propylidene)hydroxylamine
- 1-ethyl-4-oxidanylidene-[1]benzofuro[3,2-b]pyridine-3-carboxylic acid
- 6-(2-imidazol-1-ylethanoyl)-3-methyl-1,3-benzoxazol-2-one
- methyl (E)-3-(3-ethanoyl-1H-indol-2-yl)but-2-enoate
- phenyl N-oxidanyl-N-phenethyl-carbamate
- N-[4-(4-methylphenoxy)phenyl]-N-oxidanyl-ethanamide
- (Z)-4-(furan-2-yl)-4-oxidanyl-N-(phenylmethyl)but-2-enamide
- (2E)-2-[(4,8-dimethylquinolin-2-yl)hydrazinylidene]propanoic acid
- 6-(1-hydroxyethyl)-N-(phenylmethyl)pyridazine-4-carboxamide
- (2-azanyl-1,3-benzothiazol-6-yl)-pyridin-2-yl-methanol
