N-[diethoxyphosphoryl(phenyl)methyl]-4-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(C1=CC=CC=C1)NC2=CC=C(C=C2)C)OCC
Isomeric SMILES
CCOP(=O)(C(C1=CC=CC=C1)NC2=CC=C(C=C2)C)OCC
InChI
InChI=1S/C18H24NO3P/c1-4-21-23(20,22-5-2)18(16-9-7-6-8-10-16)19-17-13-11-15(3)12-14-17/h6-14,18-19H,4-5H2,1-3H3
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-[6-(dimethylaminomethyl)cyclohexen-1-yl]-4-fluoranyl-N-methyl-benzamide
- 2-[[4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[2,4,6-tris(bromanyl)phenyl]ethanamide
- N-[2-[[2-[(3,4-dimethoxyphenyl)sulfonylamino]-4,5-dimethoxy-phenyl]methyl]-4,5-dimethoxy-phenyl]-3,4-dimethoxy-benzenesulfonamide
- (1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(3,4,5-trimethoxyphenyl)methanone
- 2-nitro-N-(2-oxidanyl-2-phenyl-ethyl)benzo[b][1]benzoxepine-4-carboxamide
- ethyl 2-[4-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-3,5-dimethyl-pyrazol-1-yl]ethanoate
- ethyl 2-[4-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-3,5-dimethyl-pyrazol-1-yl]ethanoate
- ethyl 2-[4-[2-(4-iodanylphenoxy)propanoylamino]-3,5-dimethyl-pyrazol-1-yl]ethanoate
- 5-methyl-5-[2-[(5-phenyl-1H-1,2,4-triazol-4-ium-3-yl)sulfanyl]ethanoyl]-3-propyl-oxolan-2-one
- O2-ethyl O4-methyl 5-[3-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-4,6-bis(oxidanylidene)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-5-yl]-3-methyl-thiophene-2,4-dicarboxylate
