(4-methylcyclohexylidene)methyl tris(fluoranyl)methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(=COS(=O)(=O)C(F)(F)F)CC1
Isomeric SMILES
CC1CCC(=COS(=O)(=O)C(F)(F)F)CC1
InChI
InChI=1S/C9H13F3O3S/c1-7-2-4-8(5-3-7)6-15-16(13,14)9(10,11)12/h6-7H,2-5H2,1H3
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
- 5-(phenylsulfanylmethyl)-3-(trifluoromethyl)-1H-pyrazole
- 3-(3-fluoranyl-2-oxidanylidene-1H-indol-3-yl)propyl ethanoate
- dimethyl 3-ethanoyl-4-oxidanyl-cyclohexane-1,1-dicarboxylate
- (2S)-1,1,1-tris(fluoranyl)-3-[(R)-(4-methylphenyl)sulfinyl]propan-2-amine
- 3-azanyl-6-methyl-2-phenyl-chromen-4-one
- 3-methyl-5-(phenylcarbonyl)-1,3-dihydroindol-2-one
- ethyl (4S)-4-morpholin-4-ylcarbonyl-1,3-oxazolidine-3-carboxylate
- 4-(furan-2-yl)-5,10-dihydro-4H-imidazo[2,1-c][1,4]benzodiazepine
- methyl (Z)-2-acetamido-3-(1H-indol-4-yl)prop-2-enoate
- 7-[(4-ethenylphenyl)methyl]purin-6-amine
