(1S)-2-diethoxyphosphoryl-1-(4-nitrophenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC(C1=CC=C(C=C1)[N+](=O)[O-])O)OCC
Isomeric SMILES
CCOP(=O)(C[C@H](C1=CC=C(C=C1)[N+](=O)[O-])O)OCC
InChI
InChI=1S/C12H18NO6P/c1-3-18-20(17,19-4-2)9-12(14)10-5-7-11(8-6-10)13(15)16/h5-8,12,14H,3-4,9H2,1-2H3/t12-/m1/s1
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
- 2-ethoxy-4-(furan-2-yl)-6-pyridin-2-yl-5H-1,5,2$l^{5}-diazaphosphinine 2-oxide
- 1-(4-hydroxyphenyl)-3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]urea
- O1-tert-butyl O2,O4-dimethyl (2S)-5-oxidanylpyrrolidine-1,2,4-tricarboxylate
- 3-[(4-fluoranylphenoxy)-(4-fluorophenyl)methyl]piperidine
- (3aR,7aS)-3-[(2R,3R)-2-methyl-3-oxidanyl-3-phenyl-propanoyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one
- (phenylmethyl) (4R)-4-[(E)-but-2-enoyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- (3aS,9bS)-1-[(3R)-4-methyl-3-oxidanyl-pentanoyl]-3a,4,5,9b-tetrahydrobenzo[e][1,3]benzoxazol-2-one
- N-(2,4,6-trimethylphenyl)-1H-imidazo[4,5-g]quinazolin-8-amine
- propan-2-yl 1,1-bis(oxidanylidene)-2-(2-oxidanylidenebutyl)-6,7-dihydro-3H-1,2-thiazepine-7-carboxylate
- (2E,4E,8E,10Z,12E)-N-(2-methyl-2-oxidanyl-propyl)pentadeca-2,4,8,10,12-pentaenamide
