4-azanyl-8-ethyl-quinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C(C(=CN=C21)C(=O)O)N
Isomeric SMILES
CCC1=CC=CC2=C(C(=CN=C21)C(=O)O)N
InChI
InChI=1S/C12H12N2O2/c1-2-7-4-3-5-8-10(13)9(12(15)16)6-14-11(7)8/h3-6H,2H2,1H3,(H2,13,14)(H,15,16)
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
- butanamide; 8-iodanylquinolin-4-amine
- bis(2,2-dimethylpentan-3-yl) (E)-but-2-enedioate
- (E)-4-(4-azanyl-8-propyl-4H-quinolin-1-yl)but-2-enamide
- O4-tert-butyl O1-[3-tris(trimethylsilyloxy)silylpropyl] (E)-but-2-enedioate
- butanamide; 8-ethylquinolin-4-amine
- O4-cyclohexyl O1-[3-tris(trimethylsilyloxy)silylpropyl] (E)-but-2-enedioate
- (E)-4-(4-azanyl-8-pentyl-4H-quinolin-1-yl)but-2-enamide
- (E)-4-[cyclohexyl(phenyl)methoxy]-4-oxidanylidene-but-2-enoate
- ethyl 4-azanyl-8-ethyl-quinoline-3-carboxylate
- (E)-4-[cyclohexyl(phenyl)methoxy]-4-oxidanylidene-but-2-enoic acid
