2-(trifluoromethyl)-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(SC1)C(F)(F)F
Isomeric SMILES
C1CSC(SC1)C(F)(F)F
InChI
InChI=1S/C5H7F3S2/c6-5(7,8)4-9-2-1-3-10-4/h4H,1-3H2
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
- 1,4-dimethoxy-2-(6-nitrocyclohex-3-en-1-yl)benzene
- 2-(3,4-dimethoxyphenyl)cyclohexan-1-amine
- ethyl 3-(3,4-dimethoxyphenyl)-2-oxidanylidene-propanoate
- 1,5-bis(4-methylphenyl)-2,4,8,10-tetrazaspiro[5.5]undecane-3,7,9,11-tetrone
- 2,5-dihydro-1H-3-benzazepin-4-amine
- [4-(3-hydroxyphenyl)-1-methyl-piperidin-4-yl] propanoate
- 2,3,4,6,7,12-hexahydropyrimido[1,2-c][3]benzazepine
- methyl 4-cyclohexyl-3-methyl-4-oxidanylidene-butanoate
- 2,2-dibutylcyclopentan-1-one
- 3-nitroprop-1-en-2-ylbenzene
