1-ethenylquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1C(=O)C=CC2=CC=CC=C21
Isomeric SMILES
C=CN1C(=O)C=CC2=CC=CC=C21
InChI
InChI=1S/C11H9NO/c1-2-12-10-6-4-3-5-9(10)7-8-11(12)13/h2-8H,1H2
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
- 3-methylidene-1-phenyl-pent-4-yn-1-ol
- (E)-3-(4-tert-butylphenyl)-N-[[3-fluoranyl-4-(methylsulfonylamino)phenyl]methyl]prop-2-enamide
- (2R)-2-[[(2R)-2-cyclohexyl-2-[[(2R)-2-cyclohexyl-2-[[(2R)-2-[[(2R)-2-cyclohexyl-2-(methylamino)ethanoyl]amino]-2-(2,3-dihydro-1H-inden-1-yl)ethanoyl]amino]ethanoyl]amino]ethanoyl]-methyl-amino]-4-methyl-pentanoic acid
- (E)-3-(4-tert-butylphenyl)-N-[[3-chloranyl-4-(methylsulfonylamino)phenyl]methyl]prop-2-enamide
- 5-[2-[5-(4-chlorophenyl)-7-cyclopropyl-pyrazolo[1,5-a]pyrimidin-3-yl]ethynyl]-2-methoxy-N-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide
- 3-[2-[5-(4-chlorophenyl)-7-cyclopropyl-pyrazolo[1,5-a]pyrimidin-3-yl]ethynyl]-N-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide
- (7Z)-N-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-(2,4-dichlorophenyl)-7-[(4-fluorophenyl)methylidene]-4H-thiopyrano[4,3-c]pyrazole-3-carboxamide
- (7Z)-1-(2,4-dichlorophenyl)-7-[(4-fluorophenyl)methylidene]-5,5-bis(oxidanylidene)-N-[(1R)-1-pyridin-2-ylethyl]-4H-thiopyrano[4,3-c]pyrazole-3-carboxamide
- 5-oxidanylidene-1-(phenylmethyl)-N-[(4R)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl]-6,7-dihydro-4H-thiopyrano[4,3-c]pyrazole-3-carboxamide
- 5,5-bis(oxidanylidene)-1-(phenylmethyl)-N-[(4R)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl]-6,7-dihydro-4H-thiopyrano[4,3-c]pyrazole-3-carboxamide
