2-ethyl-6,8-dimethyl-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=O)C2=CC(=CC(=C2N1)C)C
Isomeric SMILES
CCC1=CC(=O)C2=CC(=CC(=C2N1)C)C
InChI
InChI=1S/C13H15NO/c1-4-10-7-12(15)11-6-8(2)5-9(3)13(11)14-10/h5-7H,4H2,1-3H3,(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
- 6-methoxy-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinoline
- 2-ethyl-4-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methoxy]quinoline-6-carboxylic acid
- 5-ethanoyl-3H-1,3-benzoxazol-2-one
- tripropylsilyl ethanoate
- 2-ethyl-4-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methoxy]quinolin-6-ol
- (2R)-2-(2-chloranylethanoylamino)-4-methyl-pentanoic acid
- [2-ethyl-4-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methoxy]quinolin-6-yl]methanamine
- 1-dibutoxyphosphorylpentane
- 2-ethyl-6-methylsulfanyl-4-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methoxy]quinoline
- [2-ethyl-4-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methoxy]quinolin-7-yl]methanol
