3-[(8-fluoranyl-6-methyl-6H-phenanthridin-5-yl)sulfonyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(C=CC(=C2)F)C3=CC=CC=C3N1S(=O)(=O)C4=CC=CC(=C4)O
Isomeric SMILES
CC1C2=C(C=CC(=C2)F)C3=CC=CC=C3N1S(=O)(=O)C4=CC=CC(=C4)O
InChI
InChI=1S/C20H16FNO3S/c1-13-19-11-14(21)9-10-17(19)18-7-2-3-8-20(18)22(13)26(24,25)16-6-4-5-15(23)12-16/h2-13,23H,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
- (4S)-4-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]-5-(4-phenylphenyl)pentanoic acid
- dimethyl 2-methyl-3,6-diphenyl-1,2-oxazinane-4,4-dicarboxylate
- diethyl 2-formamido-2-[(2-phenylphenyl)methyl]propanedioate
- N-[3-(2-methoxyphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-phenylmethoxy-ethanamide
- (3S)-3-azanyl-4-oxidanylidene-4-[[(1R)-2-oxidanylidene-1-phenyl-2-[[(1S)-1-phenylethyl]amino]ethyl]amino]butanoic acid
- N-(2-phenylazanylethyl)-1,2-dihydropyrazolo[3,4-a]carbazole-7-carboxamide
- 1-[4-[[1-ethyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyrazolo[3,4-b]pyridin-4-yl]amino]piperidin-1-yl]ethanone
- 2-[4-[2-[(4-fluorophenyl)sulfonylamino]ethylsulfanyl]phenyl]ethanoic acid
- 2-(4-methoxyphenyl)-2-(4-methoxy-2-pyrrol-1-yl-phenyl)sulfanyl-ethanoic acid
- (Z)-2-diazonio-1-[(2S,3S)-2-ethyl-3-methyl-2,3-dihydroindol-1-yl]-2-(phenylsulfonyl)ethenolate
