2-(trifluoromethyl)butanedithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=S)S)C(F)(F)F
Isomeric SMILES
CCC(C(=S)S)C(F)(F)F
InChI
InChI=1S/C5H7F3S2/c1-2-3(4(9)10)5(6,7)8/h3H,2H2,1H3,(H,9,10)
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
- ethyl 3,3,3-tris(chloranyl)propanedithioate
- methyl 3,3,3-tris(chloranyl)propanedithioate
- 4-(2-dimethylaminoethyloxy)-2-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decylsulfanyl]-4-oxidanylidene-butanoic acid
- 3-oxidanyl-3$l^{5}-phosphabicyclo[3.2.2]nona-1(7),5,8-triene 3-oxide
- henicosan-2-yl-oxidanyl-oxidanylidene-phosphanium
- 3-phenylpentan-3-amine hydrobromide
- N-(5-azanylpentyl)-4-chloranyl-benzenesulfonamide hydrochloride
- N-(5-azanylpentyl)-4-chloranyl-benzenesulfonamide
- N-(5-azanylpentyl)-1-phenyl-methanesulfonamide hydrochloride
- N-(5-azanylpentyl)-1-phenyl-methanesulfonamide
