1-ethyl-7,8-dimethyl-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CC(=O)C2=C1C(=C(C=C2)C)C
Isomeric SMILES
CCN1C=CC(=O)C2=C1C(=C(C=C2)C)C
InChI
InChI=1S/C13H15NO/c1-4-14-8-7-12(15)11-6-5-9(2)10(3)13(11)14/h5-8H,4H2,1-3H3
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
- 6-methoxy-7-prop-2-enoxy-1H-quinolin-4-one
- 7-(1,3-dioxolan-2-ylmethoxy)-6-methoxy-1H-quinolin-4-one
- 6-methoxy-7-(methoxymethoxy)-1H-quinolin-4-one
- 5-(4-methoxyphenyl)pyrazin-2-amine
- 1-ethyl-7-methyl-quinolin-4-one
- 1-ethyl-6-methyl-quinolin-4-one
- 1-ethyl-8-methyl-5-oxidanyl-quinolin-4-one
- 6-(2-hydroxyethyl)-1H-quinolin-4-one
- ethyl 4-oxidanylidene-1H-quinoline-6-carboxylate
- 1-ethyl-8-methoxy-5-phenyl-quinolin-4-one
