N,1-bis(diethoxyphosphoryl)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CP(=O)(OCC)OCC)NP(=O)(OCC)OCC
Isomeric SMILES
CCC(CP(=O)(OCC)OCC)NP(=O)(OCC)OCC
InChI
InChI=1S/C12H29NO6P2/c1-6-12(11-20(14,16-7-2)17-8-3)13-21(15,18-9-4)19-10-5/h12H,6-11H2,1-5H3,(H,13,15)
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
- 5-fluoranyl-2,4-bis(oxidanylidene)-N-(2,4,5-trimethoxycyclohexyl)pyrimidine-1-carboxamide
- 1-[3,4-bis(oxidanyl)phenyl]-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanone
- [2-(3-methylbut-2-enoxy)-2-phenyl-ethyl]selanylbenzene
- (E)-1-[4-(4-nitrophenoxy)phenyl]-3-phenyl-prop-2-en-1-one
- (3S,4R)-3,4-bis(1H-indol-3-yl)-3-oxidanyl-pyrrolidine-2,5-dione
- (3Z)-3-[methoxy(oxidanyl)methylidene]-1,1-bis(oxidanylidene)-2-(phenylmethyl)-1$l^{6},2-benzothiazin-4-one
- (3S,5R)-3-ethyl-2-methoxy-5-phenyl-4-(phenylmethyl)-1,4,2$l^{5}-oxazaphosphinane 2-oxide
- (2R,3S,13bS)-2,11,12-trimethoxy-3-oxidanyl-1,2,3,5,8,9-hexahydroindolo[7a,1-a]isoquinolin-6-one
- diethyl 3-methyl-2-(4-oxidanylidene-1H-quinolin-2-yl)pentanedioate
- (4S)-3-[(E,2S,3R)-3-oxidanyl-2-prop-2-enoxy-hex-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
