ethyl 4-[(4-chlorophenyl)methyl-propyl-amino]benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCN(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C(=O)OCC
Isomeric SMILES
CCCN(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C(=O)OCC
InChI
InChI=1S/C19H22ClNO2/c1-3-13-21(14-15-5-9-17(20)10-6-15)18-11-7-16(8-12-18)19(22)23-4-2/h5-12H,3-4,13-14H2,1-2H3
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
- (2-phenylpropanoylamino) 3-chloranyl-7-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (4-chlorophenyl)methyl-decyl-bis(4-ethoxycarbonylphenyl)azanium
- 4-chloranyl-N-[(2Z)-2-[(4-nitrophenyl)methoxy-oxidanyl-methylidene]-3,8-bis(oxidanylidene)-5-thia-1-azabicyclo[4.2.0]octan-7-yl]benzamide
- ethyl 2-(6-azanylhexan-3-yl)benzoate
- N-[(2E)-7-methoxy-3,8-bis(oxidanylidene)-2-[oxidanyl(phenylmethoxy)methylidene]-5-thia-1-azabicyclo[4.2.0]octan-7-yl]-2-thiophen-2-yl-ethanamide
- ethyl 4-[(4-chlorophenyl)methyl-ethyl-amino]benzoate
- tris(3-bromophenyl) phosphite
- ethyl 4-[(4-fluorophenyl)methyl-hexyl-amino]benzoate
- 2-(2-chloranylethanoylamino)-N-[(2Z)-2-[(4-nitrophenyl)methoxy-oxidanyl-methylidene]-3,8-bis(oxidanylidene)-5-thia-1-azabicyclo[4.2.0]octan-7-yl]-2-(1,3-thiazol-5-yl)ethanamide
- ethyl 4-[(4-chlorophenyl)methyl-ethoxycarbonyl-amino]benzoate
