2,4-bis(dimethoxyphosphoryl)-1,2,3,4-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(C1CC(NC2=CC=CC=C12)P(=O)(OC)OC)OC
Isomeric SMILES
COP(=O)(C1CC(NC2=CC=CC=C12)P(=O)(OC)OC)OC
InChI
InChI=1S/C13H21NO6P2/c1-17-21(15,18-2)12-9-13(22(16,19-3)20-4)14-11-8-6-5-7-10(11)12/h5-8,12-14H,9H2,1-4H3
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-[(6aR,9S,11S,12aS,12bS)-11-methyl-12-oxidanylidene-3-sulfanylidene-2,5,6,6a,8,9,10,11,12a,12b-decahydro-1H-chromeno[2,3-g]indolizin-9-yl]carbamate
- (2S,4S)-2,4-bis(dimethoxyphosphoryl)-6-nitro-1,2,3,4-tetrahydroquinoline
- tri(propan-2-yl)-[[(3R,4R)-3-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyran-4-yl]oxy]silane
- [(2S)-1-[(1S)-3-(4-methylphenyl)-1-[4-(trifluoromethyl)phenyl]prop-2-ynyl]pyrrolidin-2-yl]methanol
- (3R,4R)-3,4-bis[tri(propan-2-yl)silyloxy]-3,4-dihydro-2H-pyran-6-carbaldehyde
- [(2S)-1-[(1S)-3-(cyclohexen-1-yl)-1-phenyl-prop-2-ynyl]pyrrolidin-2-yl]methanol
- [(3R,4R)-6-[(1S)-1-(4-phenylmethoxyphenyl)-2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]ethyl]-3-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyran-4-yl]oxy-tri(propan-2-yl)silane
- [(2S)-1-[(1S)-1-cyclohexyl-3-phenyl-prop-2-ynyl]pyrrolidin-2-yl]methanol
- ethyl (E,4S)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylmethoxyphenyl)pent-2-enoate
- carbon monoxide; ruthenium(1+); 2,3,4,5-tetraphenylcyclopentan-1-ol
