2-propylquinoline-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=CC=CC=C2C(=C1)C(=O)O
Isomeric SMILES
CCCC1=NC2=CC=CC=C2C(=C1)C(=O)O
InChI
InChI=1S/C13H13NO2/c1-2-5-9-8-11(13(15)16)10-6-3-4-7-12(10)14-9/h3-4,6-8H,2,5H2,1H3,(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
- N-(2-bromophenyl)-1-benzofuran-2-carboxamide
- N-(4-methoxyphenyl)-2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanamide
- N-cyclohexyl-2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanamide
- 5-(phenylcarbonyl)-1,3-dihydrobenzimidazol-2-one
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxyethyl-trimethyl-azanium
- 1-[3-(dimethylaminomethyl)-2,4-bis(oxidanyl)phenyl]-2-(4-ethylphenoxy)ethanone
- 6-chloranyl-2-methyl-N-(phenylmethyl)-5-prop-2-enyl-pyrimidin-4-amine
- N-[(2S)-4-phenylbutan-2-yl]benzamide
- benzotriazole-1-carbonitrile
- 4,6-dimethylbenzene-1,3-diamine
