1-ethyl-2,6,8-trimethyl-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=CC(=O)C2=CC(=CC(=C21)C)C)C
Isomeric SMILES
CCN1C(=CC(=O)C2=CC(=CC(=C21)C)C)C
InChI
InChI=1S/C14H17NO/c1-5-15-11(4)8-13(16)12-7-9(2)6-10(3)14(12)15/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
- 6,8-dimethoxy-1,2-dihydropyrazolo[4,3-c]quinolin-3-one
- 1-ethyl-2-methyl-8-(trifluoromethyl)quinolin-4-one
- 3-(6-methoxy-4-oxidanylidene-quinolin-1-yl)propanenitrile
- 1-ethyl-8-methyl-quinolin-4-one
- 1-ethyl-8-methoxy-quinolin-4-one
- N-[(Z)-[azanyl(pyridin-3-yl)methylidene]amino]-4-fluoranyl-benzamide
- 8-chloranyl-1-ethyl-quinolin-4-one
- ethyl 4-azanyl-6,8-bis(fluoranyl)quinoline-3-carboxylate
- 1-ethyl-8-(trifluoromethyl)quinolin-4-one
- ethyl 4-azanyl-6-(trifluoromethyl)quinoline-3-carboxylate
