2-diethylaminoethyl 3-phenylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC(=O)CCC1=CC=CC=C1
Isomeric SMILES
CCN(CC)CCOC(=O)CCC1=CC=CC=C1
InChI
InChI=1S/C15H23NO2/c1-3-16(4-2)12-13-18-15(17)11-10-14-8-6-5-7-9-14/h5-9H,3-4,10-13H2,1-2H3
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
- 7-[[6,7-dimethoxy-2-(2-methylphenyl)carbonyl-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one
- N-[2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-methyl-butanamide
- 1-(3-bromophenyl)-N-(4-phenyldiazenylphenyl)methanimine
- ethyl 4-[(8-methyl-4,5-dihydro-1H-furo[2,3-g]indazol-7-yl)carbonylamino]piperidine-1-carboxylate
- N-(5-chloranyl-2,4-dimethoxy-phenyl)-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide
- 2-[1-[4-(3-chlorophenyl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-3-[2-(4-methylphenyl)-1H-indol-3-yl]-3H-isoindol-1-one
- N'-(4-chlorophenyl)-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanediamide
- diethyl 5-[4-[3,5-bis(iodanyl)-4-phenylmethoxy-phenyl]-3-cyano-2-oxidanylidene-but-3-enyl]-3-methyl-thiophene-2,4-dicarboxylate
- N-[4-(dimethylsulfamoyl)phenyl]-2-(3-methylpiperidin-1-yl)ethanamide
- [2-oxidanylidene-2-[[4-(trifluoromethyl)phenyl]amino]ethyl] 3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoate
