(NE)-N-[cyclopropyl(diethoxyphosphoryl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(=NO)C1CC1)OCC
Isomeric SMILES
CCOP(=O)(/C(=N/O)/C1CC1)OCC
InChI
InChI=1S/C8H16NO4P/c1-3-12-14(11,13-4-2)8(9-10)7-5-6-7/h7,10H,3-6H2,1-2H3/b9-8+
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
- potassium 1-tert-butyl-4-propan-2-yl-benzene
- (phenylmethyl) 2-oxidanylidene-1,3-oxazolidine-3-carboxylate
- 2-cycloheptylidene-1,3-dithiane
- methyl 5-oxidanylidene-3-phenyl-1,2-oxazolidine-4-carboxylate
- triethyl-[(Z)-hex-1-enoxy]silane
- 4-methyl-4-nitro-1-phenyl-pentan-1-one
- 2,4,4-tris(chloranyl)-5-oxidanylidene-hexanenitrile
- ethyl 2-[(4-methoxyphenyl)methylimino]ethanoate
- 3-(3-chloranyl-4-methoxy-phenyl)propanoic acid
- [2-bromanyl-1,1,2,2-tetrakis(fluoranyl)ethyl] hypofluorite
