3,4,5-trimethyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C(=O)NC2=CC=C1)C)C
Isomeric SMILES
CC1=C2C(=C(C(=O)NC2=CC=C1)C)C
InChI
InChI=1S/C12H13NO/c1-7-5-4-6-10-11(7)8(2)9(3)12(14)13-10/h4-6H,1-3H3,(H,13,14)
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-(4-fluorophenyl)-4-(3-methyl-4-methylsulfonyl-phenyl)-5-phenyl-1,2-dihydropyrrol-3-one
- 5,5a-dihydro-4H-thieno[2,3-e][1]benzofuran-7-one
- 4,5-dihydro-3aH-furo[2,3-c]quinolin-2-one
- 8-sulfanylidene-4,7-dihydro-3aH-indeno[2,1-b]furan-2-one
- 3-(2-fluoranyl-4-methylsulfanyl-phenyl)-4-phenyl-2H-furan-5-one
- 1,2,3,4-tetramethyl-4H-quinoline
- nitrooxyperoxy nitrate
- 2,5-dimethyl-2,5-diphenyl-pyrrolidine
- N-tert-butyl-N-diethylphosphoryl-2,2-dimethyl-propan-1-amine
- butane; [1-(tert-butylamino)-2,2-dimethyl-propoxy]-oxidanidyl-oxidanylidene-phosphanium
