phenyl 3-[ethyl(phenyl)amino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCC(=O)OC1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CCN(CCC(=O)OC1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H19NO2/c1-2-18(15-9-5-3-6-10-15)14-13-17(19)20-16-11-7-4-8-12-16/h3-12H,2,13-14H2,1H3
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
- 2,5-dimethoxy-4-[(3-nitrophenyl)diazenyl]aniline
- 3-[(4-methylphenyl)methyl-phenyl-amino]propanenitrile
- 3-[2-(2-bromophenyl)ethyl-phenyl-amino]propanenitrile
- N1,N3-bis[(2-methylphenyl)sulfanyl]benzene-1,3-dicarboxamide
- N1,N2-bis(pentan-2-ylsulfanyl)-N1,N2-diphenyl-benzene-1,2-dicarboxamide
- N1,N3-bis(methylsulfanyl)benzene-1,3-dicarboxamide
- N1,N2-diphenyl-N1,N2-bis(propylsulfanyl)benzene-1,2-dicarboxamide
- N1,N2-bis(cyclohexylsulfanyl)-N1,N2-diphenyl-benzene-1,2-dicarboxamide
- N1,N4-bis(phenylsulfanyl)benzene-1,4-dicarboxamide
- N1,N3-bis(bromanyl)benzene-1,3-dicarboxamide
