ethyl 3-[3-(4-chlorophenyl)propylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC(=CC=C1)NCCCC2=CC=C(C=C2)Cl
Isomeric SMILES
CCOC(=O)C1=CC(=CC=C1)NCCCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C18H20ClNO2/c1-2-22-18(21)15-6-3-7-17(13-15)20-12-4-5-14-8-10-16(19)11-9-14/h3,6-11,13,20H,2,4-5,12H2,1H3
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
- 3-(hexadecylamino)benzoic acid
- 3-[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]piperazin-1-yl]-1-(furan-2-yl)propan-1-ol
- 2-diphenylphosphaniumylethyl(diphenyl)phosphanium; gold(1+); nitric acid
- 3-diphenylphosphaniumylpropyl(diphenyl)phosphanium; gold(1+); chloride
- 2-bis(3-fluorophenyl)phosphaniumylethyl-bis(3-fluorophenyl)phosphanium; gold(1+); chloride
- 2-diethylphosphaniumylethyl(diphenyl)phosphanium; gold(1+); chloride
- diethyl (3R,5R)-1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperidine-3,5-dicarboxylate
- potassium (5R,6S)-3-methoxy-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- (5R,6S)-3-methoxy-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- potassium (4R,6S)-3-methoxy-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
