1,1,1,3,3-pentakis(fluoranyl)-3-sulfanyl-propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(C(F)(F)F)C(F)(F)S
Isomeric SMILES
C(=O)(C(F)(F)F)C(F)(F)S
InChI
InChI=1S/C3HF5OS/c4-2(5,6)1(9)3(7,8)10/h10H
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
- 1-(2-fluoranylethyl)-1-nitroso-3-[(2R,3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]urea
- 5-(3-methoxyphenyl)-2-methyl-N-oxidanyl-5-oxidanylidene-3-phenyl-pentan-2-amine oxide
- 2-(5-azanyl-6-chloranyl-pyrimidin-4-yl)ethanehydrazide
- 1-(3-methoxyphenyl)-4-methyl-4-[oxidanidyl(oxidanyl)amino]-3-phenyl-pentan-1-one
- 1-methoxy-N-oxidanyl-3-oxidanylidene-1-thiophen-2-yl-2-benzofuran-4-amine oxide
- 3-acetamido-1-(2-chloroethyl)-1-nitroso-urea
- 3-methoxy-7-[oxidanidyl(oxidanyl)amino]-3-thiophen-2-yl-2-benzofuran-1-one
- aminocarbonyl-(2-chloroethyl)-[methanoyl(methyl)amino]-nitroso-azanium
- 2-[2,4-bis(chloranyl)phenoxy]ethanoate; nickel(2+)
- 4-(acridin-9-ylcarbamoyl)-3-methoxy-N-oxidanyl-benzeneamine oxide
