1-methoxy-2,6-dimethyl-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N(C(=CC2=O)C)OC
Isomeric SMILES
CC1=CC2=C(C=C1)N(C(=CC2=O)C)OC
InChI
InChI=1S/C12H13NO2/c1-8-4-5-11-10(6-8)12(14)7-9(2)13(11)15-3/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-methoxy-2,8-dimethyl-quinolin-4-one
- [azanyl(1-azanylethylsulfanyl)methylidene]azanium dihydrobromide
- 1,1-bis(2H-1,2,3-triazol-4-yl)propan-1-ol
- (E)-3-(3-imidazol-1-yl-3,4-dihydronaphthalen-2-yl)prop-2-enoic acid
- 1-(1,2-dihydronaphthalen-2-yl)imidazole
- 4-(2,1,3-benzothiadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid
- 5-(diethoxymethyl)-1H-imidazole-4-carboxylate
- 5-(diethoxymethyl)-1H-imidazole-4-carboxylic acid
- hexyl 2-isocyanoethanoate
- N-(2-adamantyl)-N-[3-(2-aminophenyl)-2-[2-azanylethanoyl(4-phenylbutanoyl)amino]propanoyl]-2-azanyl-4-methylsulfinyl-butanamide hydrochloride
