6-ethyl-2-propan-2-yl-quinoline-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)N=C(C=C2C(=O)O)C(C)C
Isomeric SMILES
CCC1=CC2=C(C=C1)N=C(C=C2C(=O)O)C(C)C
InChI
InChI=1S/C15H17NO2/c1-4-10-5-6-13-11(7-10)12(15(17)18)8-14(16-13)9(2)3/h5-9H,4H2,1-3H3,(H,17,18)
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
- N-(3,5-dimethylphenyl)-2-[[5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]but-2-ynyl benzoate
- 3,6-bis(chloranyl)-N-[(3-chloranyl-4-morpholin-4-yl-phenyl)carbamothioyl]-1-benzothiophene-2-carboxamide
- dimethyl 2-[2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]benzene-1,4-dicarboxylate
- (3-nitrophenyl)-[4-(4-nitrophenyl)piperazin-1-yl]methanethione
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanone
- 4-[2-(3-bromanylthiophen-2-yl)-7-chloranyl-1H-indol-3-yl]butan-1-amine
- 4-[7-bromanyl-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine
- 1-ethyl-3-piperidin-1-yl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
- [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 2-chloranyl-4-nitro-benzoate
