3-methyl-1-oxidanyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2N(C1=O)O
Isomeric SMILES
CC1=CC2=CC=CC=C2N(C1=O)O
InChI
InChI=1S/C10H9NO2/c1-7-6-8-4-2-3-5-9(8)11(13)10(7)12/h2-6,13H,1H3
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
- 1-cyanoethenyl dihydrogen phosphate
- 3-[[2-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-4-(trifluoromethyl)phenyl]amino]-3-oxidanylidene-propanoic acid
- trichloride phosphate
- 4-(5-chloranyl-2-methoxy-phenyl)-3-[(E)-2-fluoranyl-3-oxidanyl-prop-1-enyl]-6-(trifluoromethyl)-1H-quinolin-2-one
- 2-[2-[4-chloranyl-6-[(2,3-dimethylphenyl)amino]pyrimidin-2-yl]ethanethioylamino]ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecakis(fluoranyl)decanoate
- 4-(5-chloranyl-2-oxidanyl-phenyl)-3-[(E)-3-oxidanylidenebut-1-enyl]-6-(trifluoromethyl)-1H-quinolin-2-one
- N',N'-di(cyclobutyl)-3-[di(cyclobutyl)amino]-8-fluoranyl-3,4-dihydro-2H-chromene-5-carbohydrazide
- 3-[4-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-6-(trifluoromethyl)-1H-quinolin-3-yl]propanoic acid
- (3E)-4-(5-chloranyl-2-methoxy-phenyl)-3-[(oxidanylamino)methylidene]-6-(trifluoromethyl)quinolin-2-one
- 4-(5-chloranyl-2-oxidanyl-phenyl)-3-[(E)-2-fluoranyl-3-oxidanyl-prop-1-enyl]-6-(trifluoromethyl)-1H-quinolin-2-one
