2,3-dipropylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=CC=CC=C2N=C1CCC
Isomeric SMILES
CCCC1=CC2=CC=CC=C2N=C1CCC
InChI
InChI=1S/C15H19N/c1-3-7-12-11-13-9-5-6-10-15(13)16-14(12)8-4-2/h5-6,9-11H,3-4,7-8H2,1-2H3
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
- 4-(bromomethyl)benzimidazole-1-carboxylate
- 4-(bromomethyl)benzimidazole-1-carboxylic acid
- tert-butyl N-(8-azanyl-1,2,3,4-tetrahydroquinolin-3-yl)carbamate
- 3-[formamido-(2-nitrophenyl)methoxy]-3-oxidanylidene-propanoate
- 3-[formamido-(2-nitrophenyl)methoxy]-3-oxidanylidene-propanoic acid
- methyl 3-(dimethylamino)-2-oxidanylidene-3,4-dihydro-1H-quinoline-8-carboxylate
- 8-(hydroxymethyl)-N,N-dipropyl-1,2,3,4-tetrahydroquinoline-3-carboxamide
- 2-[(dipropylamino)-(3-methoxycarbonyl-2-nitro-phenyl)methyl]propanedioic acid
- 6-bromanyl-2,4-dimethyl-1-nitro-3,4-dihydro-2H-quinolin-8-amine
- quinolin-2-ylcyanamide
