2,8-dimethyl-1-(2-oxidanylidenepropyl)quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N(C(=CC2=O)C)CC(=O)C
Isomeric SMILES
CC1=CC=CC2=C1N(C(=CC2=O)C)CC(=O)C
InChI
InChI=1S/C14H15NO2/c1-9-5-4-6-12-13(17)7-10(2)15(14(9)12)8-11(3)16/h4-7H,8H2,1-3H3
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-[[2-[4-(cyclohexylmethyl)piperazin-1-yl]pteridin-4-yl]amino]ethanol
- 2,6-dimethyl-1-(2-oxidanylidenepropyl)quinolin-4-one
- 8-methoxy-2-methyl-1-(2-oxidanylidenepropyl)quinolin-4-one
- N4-(4-methylphenyl)-N2-(3-morpholin-4-ylpropyl)pteridine-2,4-diamine
- 6-methoxy-2-methyl-1-(2-oxidanylidenepropyl)quinolin-4-one
- N-(1,3-benzodioxol-5-ylmethyl)-4-pyrrolidin-1-yl-pteridin-2-amine
- 8-chloranyl-2-methyl-1-(2-oxidanylidenepropyl)quinolin-4-one
- 1-(2-chloranyl-4,6-dimethyl-4-phenyl-1H-pyrimidin-5-yl)ethanone
- 4,6-dimethyl-4-phenyl-1,3-dihydropyrimidin-2-one
- 6-chloranyl-N-ethyl-N-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
