3-quinolin-6-ylpropanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)CCC(=O)O)N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2)CCC(=O)O)N=C1
InChI
InChI=1S/C12H11NO2/c14-12(15)6-4-9-3-5-11-10(8-9)2-1-7-13-11/h1-3,5,7-8H,4,6H2,(H,14,15)
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
- (5-methyl-2-oxidanylidene-1,3-dioxolan-4-yl)methyl carbamate
- 1-(4-bromanyl-2-methyl-5-nitro-phenyl)-N-methoxy-methanimine
- ethyl 3-quinolin-7-ylpropanoate
- (3E)-2-oxidanylidene-3-(1H-quinolin-2-ylidene)-1H-indole-5-carboxylic acid
- 3-quinolin-6-ylpropanal
- (2E)-2-(1H-quinolin-2-ylidene)ethanoate
- (2E)-2-(1H-quinolin-2-ylidene)ethanoic acid
- 4-(4-chloranyl-3-nitro-phenyl)-1,3-thiazol-2-amine hydrobromide
- (3E)-5-(2-methyl-1,3-thiazol-4-yl)-3-(1H-quinolin-2-ylidene)-1H-indol-2-one
- (3E)-5-(2-chloranylethanoyl)-3-(1H-quinolin-2-ylidene)-1H-indol-2-one
