1-[dimethoxyphosphoryl-(2-methoxyphenyl)methyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(N2CCCC2)P(=O)(OC)OC
Isomeric SMILES
COC1=CC=CC=C1C(N2CCCC2)P(=O)(OC)OC
InChI
InChI=1S/C14H22NO4P/c1-17-13-9-5-4-8-12(13)14(15-10-6-7-11-15)20(16,18-2)19-3/h4-5,8-9,14H,6-7,10-11H2,1-3H3
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
- [(1S,6R,7S,8R)-8-ethyl-7-bicyclo[4.2.0]octa-2,4-dienyl] 4-nitrobenzoate
- ethyl (3R,7S)-1-azanyl-7-(hydroxymethyl)-3-methyl-3,5,6,7-tetrahydro-2H-pyrrolo[1,2-c]pyrimidin-8-ium-4-carboxylate methanoate
- ethyl (3R,7S)-1-azanyl-7-(hydroxymethyl)-3-methyl-3,5,6,7-tetrahydro-2H-pyrrolo[1,2-c]pyrimidin-8-ium-4-carboxylate
- (phenylmethyl) (NE)-N-[azanyl-[(4-methoxyphenyl)amino]methylidene]carbamate
- 7-[(3-fluorophenyl)methoxy]-1,2,4,5-tetrahydro-3-benzazepine-3-carbaldehyde
- (4R)-3-[(1R,6R)-6-methylcyclohex-3-en-1-yl]carbonyl-4-(phenylmethyl)-1,3-oxazolidin-2-one
- 1-[4-(1H-imidazol-5-ylmethoxy)piperidin-1-yl]-2-phenyl-ethanone
- 8-ethoxy-6,7-dimethyl-1-(phenylmethyl)-8H-imidazo[4,5-e][1,2,4]triazepine
- [(1S,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptan-3-yl]-[1-methyl-6-(methylamino)indazol-3-yl]methanone
- 4-methyl-N-[(4R,5R)-2,2,4-trimethyl-1,3-dioxan-5-yl]benzenesulfonamide
