3,4-diethyl-2-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC=CC=C2N=C1C)CC
Isomeric SMILES
CCC1=C(C2=CC=CC=C2N=C1C)CC
InChI
InChI=1S/C14H17N/c1-4-11-10(3)15-14-9-7-6-8-13(14)12(11)5-2/h6-9H,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
- N-[tert-butyl(dimethyl)silyl]oxy-2-methyl-prop-2-en-1-imine
- 2-(4-chlorophenyl)-2-(methylamino)ethanoic acid
- [(4-aminocarbonylphenyl)-azanyl-methylidene]azanium chloride
- [4-cyano-1-(2-methylpropyl)pyrrol-2-yl]azanium chloride
- 5-azanyl-1-(2-methylpropyl)pyrrole-3-carbonitrile
- 3,3-bis(fluoranyl)-5-nitro-1,2-dihydroindole
- 2,2-bis(fluoranyl)-3-methyl-1-phenyl-butan-1-ol
- methyl (E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-prop-2-enoate
- propan-2-yl 4-methoxy-5-methyl-2H-furan-5-carboxylate
- (3aR,4E,6aS)-4-ethylidene-6-methoxy-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole
