7-propan-2-yl-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=C(C=C1)C(=O)C=CN2
Isomeric SMILES
CC(C)C1=CC2=C(C=C1)C(=O)C=CN2
InChI
InChI=1S/C12H13NO/c1-8(2)9-3-4-10-11(7-9)13-6-5-12(10)14/h3-8H,1-2H3,(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
- 4-chloranyl-7-(methylsulfonylmethyl)quinoline
- 2-bromanyl-1H-quinolin-7-one
- 4-chloranyl-7-(phenylmethyl)quinoline
- 7-phenoxy-1H-quinoline-4-thione
- 7-[(2-methylpropan-2-yl)oxy]-1H-quinoline-4-thione
- 1-(dimethylamino)-1-ethyl-quinolin-1-ium-7-thione
- 7-morpholin-4-yl-1H-quinolin-4-one
- 3-(1-methylpyridin-1-ium-3-yl)-4-methylsulfanyl-1,2,5-thiadiazole iodide
- 8-methoxy-1H-quinoline-4-thione
- 3-(1-methylpyridin-1-ium-3-yl)-4-methylsulfanyl-1,2,5-thiadiazole
