1,6-diethylquinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)N(C=CC2=O)CC
Isomeric SMILES
CCC1=CC2=C(C=C1)N(C=CC2=O)CC
InChI
InChI=1S/C13H15NO/c1-3-10-5-6-12-11(9-10)13(15)7-8-14(12)4-2/h5-9H,3-4H2,1-2H3
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
- 2-ethoxyethyl 5-ethoxy-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxylate
- ethyl 1-ethyl-7,8-dimethyl-4-oxidanylidene-quinoline-3-carboxylate
- ethyl 5-acetyloxy-1-ethyl-8-methyl-4-oxidanylidene-quinoline-3-carboxylate
- ethyl 4-oxidanylidene-8-(phenylsulfonyl)-1H-quinoline-3-carboxylate
- methyl 2-[4-(2-azanylethyl)phenoxy]ethanoate
- methyl 2-[4-(2-azanyl-1-oxidanyl-ethyl)phenoxy]ethanoate
- 2-cyclopropyl-1H-quinolin-4-one
- 4-carbamimidoylbenzoyl chloride
- 6-methoxy-5-phenylmethoxy-2-pyridin-3-yl-1H-quinolin-4-one
- 6,7-dimethoxy-3-(4-phenylpiperidin-1-yl)carbonyl-1H-quinolin-4-one
