N-[cyclopropyl(diethoxyphosphoryl)methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(C1CC1)NO)OCC
Isomeric SMILES
CCOP(=O)(C(C1CC1)NO)OCC
InChI
InChI=1S/C8H18NO4P/c1-3-12-14(11,13-4-2)8(9-10)7-5-6-7/h7-10H,3-6H2,1-2H3
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
- 3,3-bis(fluoranyl)-4-methylidene-1-(phenylmethyl)pyrrolidin-2-one
- (2R)-2-(2-oxidanylethanoylamino)-3-phenyl-propanoic acid
- methyl 2-(1-azanyl-2-methoxy-2-oxidanylidene-ethyl)benzoate
- 1,6-diisocyanato-3-(isocyanatomethyl)hexane
- 2-[3-(1,3-dioxolan-2-yl)-4-oxidanyl-phenyl]guanidine
- 1,3-benzothiazol-2-yl-tris(fluoranyl)-$l^{4}-sulfane
- methyl N-[3-(2-methoxyphenyl)propyl]carbamate
- 4a-oxidanylspiro[3,4-dihydropyrrolo[1,2-c][1,3]oxazine-1,1'-cyclohexane]-5-one
- (4S)-1-methoxy-4-(phenylsulfanylmethyl)azetidin-2-one
- 4-(2-azanylethyl)-2-pentoxy-phenol
