3-fluoranyl-7-methoxy-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C(=O)N2)F
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C(=O)N2)F
InChI
InChI=1S/C10H8FNO2/c1-14-7-3-2-6-4-8(11)10(13)12-9(6)5-7/h2-5H,1H3,(H,12,13)
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
- 5,5-dideuterio-7-(methoxymethoxy)undec-1-ene
- 2-cyclohexyl-3-(4-methylphenyl)-1,2-thiazetidine 1,1-dioxide
- methyl 2-(4-methoxyphenoxy)-2-phenylselanyl-ethanoate
- (E)-N-cyclohexyl-2-(4-methylphenyl)ethenesulfonamide
- methyl 4-cyano-2-methoxy-4-phenylselanyl-butanoate
- (E)-N-cyclohexyl-2-phenyl-1-trimethylsilyl-ethenesulfonamide
- methyl 3,4-dicyano-2-methoxy-4-phenylselanyl-butanoate
- methyl 2-(4-methoxyphenoxy)-4-phenylselanyl-4-(phenylsulfonyl)butanoate
- (3R,4S)-2-cyclohexyl-4-ethyl-3-phenyl-1,2-thiazetidine 1,1-dioxide
- tert-butyl-[(3R,4S)-2-cyclohexyl-4-methyl-1,1-bis(oxidanylidene)-3-phenyl-1,2-thiazetidin-4-yl]-dimethyl-silane
