3-ethyl-2,6,7-trimethyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=CC(=C(C=C2N=C1C)C)C
Isomeric SMILES
CCC1=CC2=CC(=C(C=C2N=C1C)C)C
InChI
InChI=1S/C14H17N/c1-5-12-8-13-6-9(2)10(3)7-14(13)15-11(12)4/h6-8H,5H2,1-4H3
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
- 3-ethyl-2,6-dimethyl-quinoline
- (3-ethyl-2,7-dimethyl-quinolin-6-yl)-(4-methoxycyclohexyl)methanone
- (3-ethyl-2-ethynyl-quinolin-6-yl)-(4-methoxycyclohexyl)methanone
- (E)-[(3-ethyl-2-methoxy-quinolin-6-yl)-(4-methoxycyclohexyl)methylidene]diazane
- 3-ethyl-2-methyl-6-(4,5,6,7-tetrahydro-1-benzofuran-2-yl)quinoline
- 3-ethyl-2-methyl-6-[(E)-2-phenylethenyl]quinoline
- (3-ethyl-2-methylsulfanyl-quinolin-6-yl)-(4-methoxycyclohexyl)methanone
- 1-[1-(3-fluoranyl-4-methyl-phenyl)imidazol-2-yl]-N,N-dimethyl-methanamine
- 1,1-bis(fluoranyl)-3,4-dimethyl-cyclopentane
- 1-(1-methoxycyclopropyl)ethanone
