ethyl 2-[2-(4-chlorophenyl)ethylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CNCCC1=CC=C(C=C1)Cl
Isomeric SMILES
CCOC(=O)CNCCC1=CC=C(C=C1)Cl
InChI
InChI=1S/C12H16ClNO2/c1-2-16-12(15)9-14-8-7-10-3-5-11(13)6-4-10/h3-6,14H,2,7-9H2,1H3
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
- 10-(4-chlorophenyl)-5-(4-fluorophenyl)-7,7-dimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione
- [1-[2-(4-chlorophenyl)ethyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]-2-methyl-propan-2-yl] 2,2,2-tris(fluoranyl)ethanoate
- 10-(4-chlorophenyl)-5-(4-methoxyphenyl)-7,7-dimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione
- 1-(7-chloranyl-5,5-dimethyl-2,4-dihydro-1H-3-benzazepin-3-yl)-2,2,2-tris(fluoranyl)ethanone
- 5,10-bis(4-chlorophenyl)-7,7-dimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione
- 7-chloranyl-5,5-dimethyl-1,2,3,4-tetrahydro-3-benzazepine
- 5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
- 10-(4-chlorophenyl)-5-(4-iodophenyl)-7,7-dimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione
- [5-fluoranyl-2,6-bis(oxidanylidene)-3-[(2R)-oxolan-2-yl]pyrimidin-1-yl]methyl butanoate
- 10-(4-chlorophenyl)-7,7-dimethyl-5-(4-nitrophenyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione
