1,3,6-trimethylquinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N(C=C(C2=O)C)C
Isomeric SMILES
CC1=CC2=C(C=C1)N(C=C(C2=O)C)C
InChI
InChI=1S/C12H13NO/c1-8-4-5-11-10(6-8)12(14)9(2)7-13(11)3/h4-7H,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
- 1,3-dimethyl-6-(morpholin-4-ylmethyl)quinolin-4-one
- 3-ethanoyl-6-(2-methylpentan-2-yl)-1H-quinolin-4-one
- 2-methoxy-N,1-dimethyl-4-oxidanylidene-quinoline-3-carboxamide
- 3-ethanoyl-1,5,6,8-tetramethyl-quinolin-4-one
- 3-methyl-3-(4-nitrophenyl)butan-1-ol
- 6-iodanyl-1,3-dimethyl-quinolin-4-one
- 6-iodanyl-3-methyl-1H-quinolin-4-one
- (1-methyl-4-oxidanylidene-quinolin-3-yl)carbonylazanide; tungsten; yttrium
- N-[(4-chlorophenyl)methyl]-1,6,8-trimethyl-4-oxidanylidene-quinoline-3-carboxamide
- N-[(4-chlorophenyl)methyl]-1-methyl-4-oxidanylidene-6-(piperidin-1-ylmethyl)quinoline-3-carboxamide
