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2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl tris(fluoranyl)methanesulfonate
2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl tris(fluoranyl)methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCOS(=O)(=O)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCOS(=O)(=O)C(F)(F)F
InChI
InChI=1S/C11H8F3NO5S/c12-11(13,14)21(18,19)20-6-5-15-9(16)7-3-1-2-4-8(7)10(15)17/h1-4H,5-6H2
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
- 2,4-bis(bromanyl)-N,N-dimethyl-naphthalen-1-amine
- methyl (1S,2S)-2-[(2,4-dinitrophenyl)amino]cyclohexane-1-carboxylate
- methyl 2-cyano-3-(2-iodanylphenyl)-2-methyl-propanoate
- (2S)-2-(1,3-benzodioxol-4-yl)-1-(2-hydroxyphenyl)-5-methyl-2,3-dihydropyridin-4-one
- 6,7-bis(chloranyl)-2-methoxy-quinolino[3,4-c]quinoline
- 1-[3-(4-methoxyphenyl)-5-(phenylcarbonyl)-4H-1,2-oxazol-5-yl]ethanone
- (2R,3S)-2-[(Z)-4-bromanyl-5-oxidanyl-pent-3-enyl]-3-(furan-3-yl)-2-methyl-cyclopentan-1-ol
- 3-methyl-N-[5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]benzamide
- methyl (4R)-2-[4-prop-2-enoxy-3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazole-4-carboxylate
- 4-methoxy-2-methyl-7-phenyl-5,5a,8a,9-tetrahydropyrrolo[3,4-g]quinazoline-6,8-dione
