1-[dimethoxyphosphoryl-(4-methoxyphenyl)methyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(N2CCCC2)P(=O)(OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(N2CCCC2)P(=O)(OC)OC
InChI
InChI=1S/C14H22NO4P/c1-17-13-8-6-12(7-9-13)14(15-10-4-5-11-15)20(16,18-2)19-3/h6-9,14H,4-5,10-11H2,1-3H3
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
- N-[dimethoxyphosphoryl-(4-methoxyphenyl)methyl]-2,2-dimethoxy-ethanamine
- N-[dimethoxyphosphoryl-(4-methoxyphenyl)methyl]adamantan-1-amine
- N-[dimethoxyphosphoryl-(4-methoxyphenyl)methyl]-2-nitro-aniline
- N-[(4-chlorophenyl)-dimethoxyphosphoryl-methyl]-3-nitro-aniline
- N-[(2,4-dimethoxyphenyl)-dimethoxyphosphoryl-methyl]-4-nitro-aniline
- (2S)-2-azanyl-3-phenoxy-propan-1-ol; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-[(2R,3R,4R,5R)-5-(azidomethyl)-3,4-bis(phenylmethoxy)oxolan-2-yl]pent-4-en-2-one
- N-[dimethoxyphosphoryl-(2,4,6-trimethoxyphenyl)methyl]aniline
- [(2R)-3-[(13R)-20-[(2S,3S)-3-[(1S,5S)-6-oxidanylidene-6-[[(2R)-2-oxidanyl-2-[4-[(2S)-3-oxidanyl-2-(propanoylamino)propoxy]phenyl]ethyl]amino]-1,5-bis[[(2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxy]hexyl]oxiran-2-yl]-13-[(2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxy-icosoxy]-2-[[(2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]amino]propyl] (2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- N-[dimethoxyphosphoryl-(4-methoxyphenyl)methyl]-1,3-benzothiazol-2-amine
