1-(3-methylquinolin-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2N=C1C(=O)C
Isomeric SMILES
CC1=CC2=CC=CC=C2N=C1C(=O)C
InChI
InChI=1S/C12H11NO/c1-8-7-10-5-3-4-6-11(10)13-12(8)9(2)14/h3-7H,1-2H3
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-(2-cyanoethylamino)benzoic acid
- methyl 2-[(3-methoxy-3-oxidanylidene-propyl)-(phenylcarbonyl)amino]benzoate
- 1-[(4-methylphenyl)sulfonylmethyl]-2,3-dihydroquinolin-4-one
- 1-(phenylcarbonyl)-2,3-dihydroquinolin-4-one
- 1-(2-phenylethanoyl)-2,3-dihydroquinolin-4-one
- 6-chloranyl-3,4-dihydro-1H-quinoxalin-2-one
- 3-iodanyl-2-phenyl-chromen-4-one
- 2-(4-iodophenyl)chromen-4-one
- 2-(3-iodanylphenyl)chromen-4-one
- 6,7-dimethyl-4-(2-piperidin-1-ylethanoyl)-1,3-dihydroquinoxalin-2-one
