3-propylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=CC=CC=C2N=C1
Isomeric SMILES
CCCC1=CC2=CC=CC=C2N=C1
InChI
InChI=1S/C12H13N/c1-2-5-10-8-11-6-3-4-7-12(11)13-9-10/h3-4,6-9H,2,5H2,1H3
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
- 2-(methylamino)-N-[4-[2-(methylamino)ethanoylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide dihydrochloride
- 2-(methylamino)-N-[4-[2-(methylamino)ethanoylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide
- 3-(dimethylamino)-N-[4-[3-(dimethylamino)propanoylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]propanamide dihydrochloride
- 3-(dimethylamino)-N-[4-[3-(dimethylamino)propanoylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]propanamide
- 6,7-dimethyl-1H-imidazo[4,5-b]pyridin-2-amine
- 9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-amine
- N-ethyl-9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-amine
- 9-methoxy-5,11-dimethyl-N-propyl-6H-pyrido[4,3-b]carbazol-1-amine
- 9-methoxy-5,11-dimethyl-N-(3-methylbutyl)-6H-pyrido[4,3-b]carbazol-1-amine
- 3,5,7-trimethylimidazo[4,5-f]quinoxalin-2-amine
