methoxycarbonyl-[(4-nitrophenyl)methoxy]phosphinate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)P(=O)([O-])OCC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
COC(=O)P(=O)([O-])OCC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H10NO7P/c1-16-9(11)18(14,15)17-6-7-2-4-8(5-3-7)10(12)13/h2-5H,6H2,1H3,(H,14,15)/p-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
- tert-butyl N-[(1S,2S)-2-diethoxyphosphoryl-1-phenyl-2-trimethylsilyloxy-ethyl]carbamate
- (2S)-2-(diphenylphosphorylamino)-3-methyl-1-phenyl-butan-1-ol
- [(2R,3S,5R)-2-[[2-cyanoethoxy-[(2R,3R,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[(triphenylmethyl)oxymethyl]oxolan-3-yl]oxy-phosphinothioyl]oxymethyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] ethanoate
- N-[[5-tert-butyl-3-[[methyl(propan-2-yl)amino]methyl]-2-phosphanyl-phenyl]methyl]-N-methyl-propan-2-amine
- N-[(3,5-ditert-butyl-2-phosphanyl-phenyl)methyl]-N-ethyl-ethanamine
- N-[(3,5-ditert-butyl-2-phosphanyl-phenyl)methyl]-N-propan-2-yl-propan-2-amine
- N-[(3,5-ditert-butyl-2-phosphanyl-phenyl)methyl]-N-methyl-propan-2-amine
- [(1R,2S,3S,4S,5R,6R)-5,6-diacetyloxy-1-methoxy-1-oxidanylidene-4-phenylmethoxy-2-(phenylmethoxymethyl)-1$l^{5}-phosphinan-3-yl] ethanoate
- (phenylmethyl) N-[(2R)-1-[[6-(4-chlorophenyl)-5-cyano-3-dimethoxyphosphoryl-4-sulfanylidene-pyran-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- (phenylmethyl) N-[(2R)-1-[(5-cyano-3-diethoxyphosphoryl-6-phenyl-4-sulfanylidene-pyran-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
