N-propylquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=CC2=C1N=CC=C2
Isomeric SMILES
CCCNC1=CC=CC2=C1N=CC=C2
InChI
InChI=1S/C12H14N2/c1-2-8-13-11-7-3-5-10-6-4-9-14-12(10)11/h3-7,9,13H,2,8H2,1H3
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
- iron(2+); 1,10-phenanthroline; perchlorate
- cesium magnesium trichloride
- 2-[chloranyl(ethoxy)phosphoryl]oxypropane
- barium(2+); platinum(4+); tetracyanide
- bromanylmethanone; rhodium(2+); triphenylphosphane
- 3,4-bis(fluoranyl)-N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide
- dicesium; methanal; tetrakis(chloranyl)ruthenium
- 2,5-dimethyl-1,3-thiazole-4-carbonyl chloride
- oxygen(2-); platinum(4+); triphenylphosphane
- 2,3,4,5,6-pentakis(fluoranyl)-N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide
