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(NE)-N-[(2,4-dichlorophenyl)-diethoxyphosphoryl-methylidene]hydroxylamine
(NE)-N-[(2,4-dichlorophenyl)-diethoxyphosphoryl-methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(=NO)C1=C(C=C(C=C1)Cl)Cl)OCC
Isomeric SMILES
CCOP(=O)(/C(=N/O)/C1=C(C=C(C=C1)Cl)Cl)OCC
InChI
InChI=1S/C11H14Cl2NO4P/c1-3-17-19(16,18-4-2)11(14-15)9-6-5-8(12)7-10(9)13/h5-7,15H,3-4H2,1-2H3/b14-11+
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
- 4-chloranyl-5-(4-chloranyl-6-fluoranyl-3-oxidanyl-2-prop-2-enyl-phenyl)-2-methyl-pyrazole-3-carbonitrile
- (Z)-3-diphenylboranyloxy-1-pyridin-2-yl-but-2-en-1-imine
- 2-bromanyl-5-methyl-N-(2-methyl-6-oxidanyl-phenyl)thiophene-3-carboxamide
- (1-acetyloxy-7-methyl-9-oxidanylidene-xanthen-3-yl) ethanoate
- 5,8-dimethoxy-4-(2-nitrophenyl)-1H-quinolin-2-one
- [(1R)-cyclohex-2-en-1-yl]oxy-bis[(1S,4S,5R,6S)-4-methyl-5-bicyclo[4.1.0]heptanyl]borane
- ethyl 4-(4-ethoxycarbonylphenyl)carbonylbenzoate
- [(2E)-2-[(1S,2S,4R,5R)-5-methyl-4-(2-methylpropanoyloxymethyl)-2-oxidanyl-6-oxabicyclo[3.1.0]hexan-3-ylidene]ethyl] 2-methylpropanoate
- [(1R)-1-[(4R,5S)-5-[(4R,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enyl] ethanoate
- (3E)-6-fluoranyl-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]indene-1-carbaldehyde
