2,4-diethyl-2-methyl-1H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(NC2=CC=CC=C21)(C)CC
Isomeric SMILES
CCC1=CC(NC2=CC=CC=C21)(C)CC
InChI
InChI=1S/C14H19N/c1-4-11-10-14(3,5-2)15-13-9-7-6-8-12(11)13/h6-10,15H,4-5H2,1-3H3
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-methylimidazole-4,5-dicarboxylic acid
- methyl pyridine-2-carboximidate
- 8-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid
- henicosa-5,8,11,14-tetraynoic acid
- 1,3-dimethyl-7-(2-oxidanyl-4-phenyl-3-piperazin-1-yl-butyl)purine-2,6-dione
- 2,1,3-benzoxadiazole-4,7-dicarbonitrile
- 3-(2-hydroxyethyloxy)phenol
- 7-nitro-9H-fluoren-4-ol
- 3-ethyl-7-methyl-imidazo[4,5-f]quinoxalin-2-amine
- 3-ethyl-8-methyl-imidazo[4,5-f]quinoxalin-2-amine
