4-ethyl-2,3,8-trimethyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C=CC=C(C2=NC(=C1C)C)C
Isomeric SMILES
CCC1=C2C=CC=C(C2=NC(=C1C)C)C
InChI
InChI=1S/C14H17N/c1-5-12-10(3)11(4)15-14-9(2)7-6-8-13(12)14/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
- 1,5-dimethylphthalazine
- 3,5-bis(bromanyl)phthalaldehyde
- 2,5-diethyl-3,6-bis(2-methylpropyl)pyrazine
- 1,7-dimethylphthalazine
- 2,7-dimethylquinazoline
- 8-ethyl-2,3-dimethyl-quinoline
- 2,4-diethylpyrimidine
- 2,3,4-trimethyl-8-propyl-quinoline
- 2-hexyl-3-methyl-pyrazine
- 4-ethyl-2,3-dimethyl-quinoline
