6-fluoranyl-2-(4-methoxyphenyl)-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)F
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)F
InChI
InChI=1S/C16H12FNO2/c1-20-12-5-2-10(3-6-12)15-9-16(19)13-8-11(17)4-7-14(13)18-15/h2-9H,1H3,(H,18,19)
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
- N'-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-N-oxidanyl-methanimidamide
- 2-(4-methoxyphenyl)-6-methyl-1H-quinolin-4-one
- 6,7-dimethoxy-2-(4-methoxyphenyl)-1H-quinolin-4-one
- 2-(3-fluorophenyl)-1H-quinolin-4-one
- 2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(E,2S,5E)-5-[bis(azanyl)methylimino]-2-[[(Z,2S)-2,4-bis(azanyl)-4-oxidanyl-but-3-enoyl]amino]pent-3-enoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoic acid
- (2S)-2-azanyl-3-[2,4,5-tris(oxidanyl)phenyl]propanamide
- 6-(cyclohexylmethoxy)-8-propan-2-yl-7H-purin-2-amine
- 5-fluoranyl-2-(3-fluorophenyl)-1H-quinolin-4-one
- (2E)-2-(aminocarbonylamino)-2-aminocarbonylimino-ethanoic acid
- 7-chloranyl-2-(3-fluorophenyl)-1H-quinolin-4-one
