3-[3-(4-chlorophenyl)propylamino]benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NCCCC2=CC=C(C=C2)Cl)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)NCCCC2=CC=C(C=C2)Cl)C(=O)O
InChI
InChI=1S/C16H16ClNO2/c17-14-8-6-12(7-9-14)3-2-10-18-15-5-1-4-13(11-15)16(19)20/h1,4-9,11,18H,2-3,10H2,(H,19,20)
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-(1-tert-butyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenol
- 2-(4-phosphonobut-3-enylamino)ethanoic acid
- 2-[[(Z)-4-phosphonobut-2-enyl]amino]propanoic acid
- (6R,7R)-7-[2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]sulfanylethanoylamino]-3-[[6-[[(1S,3S)-10-methoxy-3,5,12-tris(oxidanyl)-3-(2-oxidanylethanoyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]carbamoyloxymethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- ethyl 4-[[(E)-3-(4-chlorophenyl)prop-2-enyl]amino]benzoate
- ethyl 4-(6-methylidenehexadecylamino)benzoate
- 1-(2-azanylethyl)-3-[2,6-bis(chloranyl)-4-nitro-phenyl]thiourea; (Z)-but-2-enedioic acid
- (6R,7R)-3-[[6-[[(1S,3S)-10-methoxy-3,5,12-tris(oxidanyl)-3-(2-oxidanylethanoyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]carbamoyloxymethyl]-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-(2-azanylethyl)-3-[2,4,6-tris(chloranyl)phenyl]thiourea; (Z)-but-2-enedioic acid
- 6-azanyl-5-fluoranyl-3-(8-oxidanyl-8-oxidanylidene-1,7,9-trioxa-4-thia-8$l^{5}-phosphaspiro[4.5]decan-2-yl)-1,6-dihydropyrimidin-2-one
