1-methyl-2-propyl-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=O)C2=CC=CC=C2N1C
Isomeric SMILES
CCCC1=CC(=O)C2=CC=CC=C2N1C
InChI
InChI=1S/C13H15NO/c1-3-6-10-9-13(15)11-7-4-5-8-12(11)14(10)2/h4-5,7-9H,3,6H2,1-2H3
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
- (4R,5R)-4-phenyl-5-prop-2-enyl-pyrrolidin-2-one
- N-cyclohexyl-1-phenyl-ethanimine
- magnesium ethynyl(trimethyl)silane bromide
- 2-(sulfinylamino)benzoyl chloride
- lithium 2-(4-bromophenyl)ethanenitrile
- N-(5-bromanylpyrazin-2-yl)methanamide
- 1-(4-bromanylpyridin-3-yl)ethanol
- 4-(trifluoromethylsulfonyl)-2,3-dihydrofuran
- (E)-3-phenyl-2-(trifluoromethyl)prop-2-en-1-ol
- (4S)-4-[(Z,1R)-1,6-bis(oxidanyl)hex-4-enyl]-1,3-dioxolan-2-one
