1-diethoxyphosphoryl-1-nitro-propane
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Descriptors Computed from Structure
Canonical SMILES:
CC[C-]([N+](=O)[O-])P(=O)(OCC)OCC
Isomeric SMILES
CC[C-]([N+](=O)[O-])P(=O)(OCC)OCC
InChI
InChI=1S/C7H15NO5P/c1-4-7(8(9)10)14(11,12-5-2)13-6-3/h4-6H2,1-3H3/q-1
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
- O1-tert-butyl O2-methyl (2R,3S,4S,5R)-4,5-bis(oxidanyl)-3-(phenylmethoxymethyl)piperidine-1,2-dicarboxylate
- tert-butyl 2-(1H-indol-3-ylmethyl)-4-oxidanylidene-1-(phenylmethyl)azetidine-2-carboxylate
- 2,2,2-tris(fluoranyl)-N-[(3S,5S)-5-(iodanylmethyl)-2-oxidanylidene-oxolan-3-yl]ethanamide
- 2,2,2-tris(fluoranyl)-N-[(3S,4S,5R)-5-(iodanylmethyl)-2-oxidanylidene-4-phenyl-oxolan-3-yl]ethanamide
- tert-butyl 6'-oxidanylidene-1'-(phenylmethyl)spiro[indole-3,4'-piperidine]-2'-carboxylate
- methyl 2-(1H-indol-3-ylmethyl)-1-[(4-methoxyphenyl)methyl]azetidine-2-carboxylate
- methyl 2-(1H-indol-3-ylmethyl)azetidine-2-carboxylate
- [(4aS,9R,10aS)-4a-methyl-1-methylidene-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-9-yl] ethanoate
- [(3aR,5aR,6S,9aS,9bR)-3a,6,9a-trimethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran-6-yl] methanoate
- N-[(3S,5R)-5-(azidomethyl)-2-oxidanylidene-oxolan-3-yl]-2,2,2-tris(fluoranyl)ethanamide
