ethyl 2-diethoxyphosphoryl-2-[(4-methylphenyl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(NC1=CC=C(C=C1)C)P(=O)(OCC)OCC
Isomeric SMILES
CCOC(=O)C(NC1=CC=C(C=C1)C)P(=O)(OCC)OCC
InChI
InChI=1S/C15H24NO5P/c1-5-19-15(17)14(22(18,20-6-2)21-7-3)16-13-10-8-12(4)9-11-13/h8-11,14,16H,5-7H2,1-4H3
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
- methyl 2-[bis(fluoranyl)methyl]-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate
- [(2R,3S,4R,5S,6S)-3,4-diacetyloxy-5-azanyl-6-prop-2-enyl-oxan-2-yl]methyl ethanoate
- 2-[(3-methylphenyl)-phenyl-amino]isoindole-1,3-dione
- 1-[(1S,5R,6R)-3-ethoxy-5-[(1S)-1-oxidanylprop-2-enyl]-6-bicyclo[4.1.0]hept-2-enyl]-4-methyl-3-prop-1-en-2-yl-pent-3-en-1-one
- [(1S,2S,8aS)-1-(hydroxymethyl)-5,5,8a-trimethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-2-yl] benzoate
- 3$l^{6},11$l^{6}-dithiabicyclo[11.3.1]heptadeca-1(17),13,15-triene 3,3,11,11-tetraoxide
- methyl (E)-6-(6-cyano-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoate
- 5-(1-methylindol-3-yl)carbonyl-3a,7a-bis(oxidanyl)-1,3,4,5,6,7-hexahydrobenzimidazol-2-one
- 2,2,6-trimethyl-4-(4-phenylcyclohexen-1-yl)chromene
- 3-(1H-indol-3-yl)-4-[(4-methylphenyl)methylideneamino]pyrrole-2,5-dione
