N-[dimethoxyphosphoryl-(2,4,6-trimethoxyphenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)C(NC2=CC=CC=C2)P(=O)(OC)OC)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)C(NC2=CC=CC=C2)P(=O)(OC)OC)OC
InChI
InChI=1S/C18H24NO6P/c1-21-14-11-15(22-2)17(16(12-14)23-3)18(26(20,24-4)25-5)19-13-9-7-6-8-10-13/h6-12,18-19H,1-5H3
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
- [(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
- N-(1-dimethoxyphosphorylcyclohexyl)aniline
- 1-[dimethoxyphosphoryl-(4-methoxyphenyl)methyl]piperidine
- N-[dimethoxyphosphoryl-(4-methoxyphenyl)methyl]-2-morpholin-4-yl-ethanamine
- [4-methyl-2-(4-methylphenyl)phenyl] N,N-diethylcarbamate
- 2-(2-methoxyphenyl)-5-nitro-pyridine
- (4-methyl-2-pyridin-3-yl-phenyl) N,N-diethylcarbamate
- (phenylmethyl) N-[(2S)-1-[(13R,21R)-21-bromanyl-13,22-bis(oxidanyl)docosoxy]-3-oxidanyl-propan-2-yl]carbamate
- (4-methyl-2-quinolin-3-yl-phenyl) N,N-diethylcarbamate
