4-quinolin-8-ylbenzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C3=CC=C(C=C3)C(=O)O)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)C3=CC=C(C=C3)C(=O)O)N=CC=C2
InChI
InChI=1S/C16H11NO2/c18-16(19)13-8-6-11(7-9-13)14-5-1-3-12-4-2-10-17-15(12)14/h1-10H,(H,18,19)
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-[[4-(2-fluorophenyl)piperazin-1-yl]-pyridin-4-yl-methyl]-2-methyl-1H-indole
- 1-[3-azanyl-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-2,2-dimethyl-propan-1-one
- 2-dimethylaminoethyl N-(2,4-dimethylphenyl)carbamate
- 1-butyl-3-[6-(butylcarbamoylamino)hexyl]urea
- 1-(2-chloranyl-6-methyl-phenyl)-3-prop-2-enyl-urea
- (2-bromanyl-4-chloranyl-6-methyl-phenyl) N-(2-methoxy-5-methyl-phenyl)carbamate
- 1-[2,6-bis(chloranyl)phenyl]-3-(3-methoxyphenyl)urea
- 2-methyl-N-prop-2-enyl-propanamide
- methyl 4-methyl-2-(2-methylpropanoylamino)-1,3-thiazole-5-carboxylate
- ethyl 2-(2-methylpropanoylamino)-1-benzothiophene-3-carboxylate
