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(NE)-N-[diethoxyphosphoryl(naphthalen-1-yl)methylidene]hydroxylamine
(NE)-N-[diethoxyphosphoryl(naphthalen-1-yl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(=NO)C1=CC=CC2=CC=CC=C21)OCC
Isomeric SMILES
CCOP(=O)(/C(=N/O)/C1=CC=CC2=CC=CC=C21)OCC
InChI
InChI=1S/C15H18NO4P/c1-3-19-21(18,20-4-2)15(16-17)14-11-7-9-12-8-5-6-10-13(12)14/h5-11,17H,3-4H2,1-2H3/b16-15+
Other Product
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- 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
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- [(2S,3R)-3-acetyloxy-1-cyano-4-phenylmethoxy-butan-2-yl] ethanoate
- (2E)-2-[(2E)-2-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-8-carboxylic acid
- 3-oxidanylidene-N-phenyl-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide
- O3-tert-butyl O1-ethyl 2-oxidanylideneimidazo[4,5-b]pyridine-1,3-dicarboxylate
- 4-[2-(3,5-dimethyl-1,2-oxazol-4-yl)benzimidazol-1-yl]phenol
- 2-[[4-(4-methylphenyl)-5-oxidanylidene-4H-1,3-thiazol-2-yl]amino]ethene-1,1,2-tricarbonitrile
- methyl 2-(1-phenylimidazo[1,2-a]benzimidazol-3-yl)ethanoate
- 8-methyl-3-(phenylmethyl)-2,4-dihydrochromeno[3,4-e][1,3]oxazin-5-one
- N-[(3-methylphenyl)methyl]-1-(5-nitroisoquinolin-1-yl)methanimine
