2,6-diethyl-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)NC(=CC2=O)CC
Isomeric SMILES
CCC1=CC2=C(C=C1)NC(=CC2=O)CC
InChI
InChI=1S/C13H15NO/c1-3-9-5-6-12-11(7-9)13(15)8-10(4-2)14-12/h5-8H,3-4H2,1-2H3,(H,14,15)
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
- 5,6,8-tris(chloranyl)-2-methyl-1H-quinolin-4-one
- 5,6,8-tris(chloranyl)-2-(trifluoromethyl)-1H-quinolin-4-one
- 5,6,8-tris(chloranyl)-2-propyl-1H-quinolin-4-one
- 5,6,8-tris(chloranyl)-2-propan-2-yl-1H-quinolin-4-one
- 5,6,8-tris(chloranyl)-2-phenyl-1H-quinolin-4-one
- 2-tert-butyl-5,6,8-tris(chloranyl)-1H-quinolin-4-one
- 5,6,8-tris(chloranyl)-2-ethyl-1H-quinolin-4-one
- 8-ethoxy-2-(trifluoromethyl)-1H-quinolin-4-one
- 8-ethoxy-2-propyl-1H-quinolin-4-one
- 8-ethoxy-2-propan-2-yl-1H-quinolin-4-one
