2-butylquinoline-8-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC2=C(C=CC=C2C(=O)O)C=C1
Isomeric SMILES
CCCCC1=NC2=C(C=CC=C2C(=O)O)C=C1
InChI
InChI=1S/C14H15NO2/c1-2-3-6-11-9-8-10-5-4-7-12(14(16)17)13(10)15-11/h4-5,7-9H,2-3,6H2,1H3,(H,16,17)
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
- 1-phenyl-N-(2-phenylethynyl)prop-2-yn-1-imine
- methyl 3-(5-chloranylfuran-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxylate
- 2-[1,2-bis(bromanyl)ethyl]oxirane
- 2-cyclopropyloxy-5-(trifluoromethyl)benzaldehyde
- [(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-en-2-yl]boronic acid
- bis[(1S,4S,5R,6S)-4-methyl-5-bicyclo[4.1.0]heptanyl]boron
- dimethyl 2-(dimethoxymethylidene)-3-methylidene-butanedioate
- 2-(2,3-diethoxy-1-oxidanyl-4-oxidanylidene-cyclobut-2-en-1-yl)ethanoic acid
- 6-methoxy-8-methyl-furo[2,3-h]chromen-2-one
- 2-azido-1-(5-methoxy-1H-indol-3-yl)ethanone
