1-(2,3-dimethylquinolin-4-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N=C1C)C(=O)C
Isomeric SMILES
CC1=C(C2=CC=CC=C2N=C1C)C(=O)C
InChI
InChI=1S/C13H13NO/c1-8-9(2)14-12-7-5-4-6-11(12)13(8)10(3)15/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
- 2,3-dimethyl-N-(1-phenylpropyl)quinoline-4-carboxamide
- 2-bromanyl-N-(1-phenylpropyl)quinoline-4-carboxamide
- 1-(3-methyl-2H-quinolin-2-id-4-yl)ethanone; yttrium(3+)
- 1-(3-methylquinolin-4-yl)ethanone
- 3-methyl-2H-quinolin-2-ide-4-carboxylic acid; yttrium(3+)
- methyl 3-methyl-2H-quinolin-2-ide-4-carboxylate; yttrium(3+)
- N-(cyclopropylmethyl)-N-methyl-propan-1-amine
- but-3-yn-2-yl (2E,4E)-3,7,11-trimethyldodeca-2,4-dienoate
- 2,6-dimethyl-N-[(4-methylphenyl)carbamoyl]benzamide
- 2-ethyl-3-[3-ethyl-5-(4-methylphenoxy)pentyl]-2-methyl-oxirane
