1-(4-methylquinolin-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=NC2=CC=CC=C12)C(=O)C
Isomeric SMILES
CC1=C(C=NC2=CC=CC=C12)C(=O)C
InChI
InChI=1S/C12H11NO/c1-8-10-5-3-4-6-12(10)13-7-11(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
- methyl 4-methylquinoline-3-carboxylate
- 6-methyl-3-prop-2-ynyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-3-ium bromide
- 1-ethenyl-2-(ethylsulfanylmethyl)benzene
- 6-methyl-3-prop-2-ynyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-3-ium
- 1,5,5-trimethylcyclohex-2-ene-1,4-diol
- 3-[[2,6-bis(chloranyl)phenyl]methyl]-6-butyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-3-ium-7-amine
- 6,6-dimethyl-3-phenyl-3H-1,2-dioxine
- 3-propan-2-yl-N-propyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-3-ium-7-amine bromide
- hexadecane-1,16-dithiol
- 3-propan-2-yl-N-propyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-3-ium-7-amine
