2-diethoxyphosphoryl-3-ethyl-2H-azirine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC1P(=O)(OCC)OCC
Isomeric SMILES
CCC1=NC1P(=O)(OCC)OCC
InChI
InChI=1S/C8H16NO3P/c1-4-7-8(9-7)13(10,11-5-2)12-6-3/h8H,4-6H2,1-3H3
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
- tert-butyl (2S,5E)-5-[(4S)-5-methoxy-2,5-bis(oxidanylidene)-4-[2,2,2-tris(fluoranyl)ethanoylamino]pentylidene]-1-(phenylmethyl)pyrrolidine-2-carboxylate
- tert-butyl (3S,6S,8R,9aR)-8-oxidanyl-5-oxidanylidene-6-[2,2,2-tris(fluoranyl)ethanoylamino]-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carboxylate
- N-(1-diethoxyphosphorylbutan-2-yl)-4-methyl-benzenesulfonamide
- N-(1-diethoxyphosphorylbutyl)-4-methyl-benzenesulfonamide
- N-(1-diethoxyphosphoryl-2-phenyl-ethyl)-4-methyl-benzenesulfonamide
- [(Z)-1-diethoxyphosphorylpropan-2-ylideneamino] 4-methylbenzenesulfonate
- 2,2,2-tris(fluoranyl)-N-[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]ethanamide
- 2,2,2-tris(fluoranyl)-N-[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]ethanamide
- [(3R,4S,5R,6R)-4,5-diacetyloxy-6-(2-chloranylethanoylamino)oxan-3-yl] ethanoate
- 2,2,2-tris(fluoranyl)-N-[1-(4-methylsulfanylphenyl)-1-oxidanylidene-propan-2-yl]ethanamide
