2,6-diethyl-3-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=CC(=C(N=C2C=C1)CC)C
Isomeric SMILES
CCC1=CC2=CC(=C(N=C2C=C1)CC)C
InChI
InChI=1S/C14H17N/c1-4-11-6-7-14-12(9-11)8-10(3)13(5-2)15-14/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-[1-[3-(4-fluoranylphenoxy)propyl]piperidin-4-yl]-2-oxidanylidene-3H-benzimidazole-1-carboxamide
- 7-chloranyl-2-ethyl-3-methyl-quinoline
- 6-ethylpiperidin-2-one
- 3-bromanyl-6-methoxy-2-(4-methylpent-3-enyl)pyridine
- 6-methoxy-3-(3-methylbut-2-enyl)-2-(4-methylpent-3-enyl)pyridine
- naphthalen-1-yl(sulfo)sulfamic acid
- 6-methoxy-7H-benzo[b][4,7]phenanthrolin-12-one
- 5-methylheptan-1-amine
- 1-(2-oxidanyloctyl)cyclohexan-1-ol
- 1,4-dimethoxy-2-nitro-10H-acridin-9-one
