4,5-dihexyl-1,3-dithiole 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(S(=O)CS1)CCCCCC
Isomeric SMILES
CCCCCCC1=C(S(=O)CS1)CCCCCC
InChI
InChI=1S/C15H28OS2/c1-3-5-7-9-11-14-15(18(16)13-17-14)12-10-8-6-4-2/h3-13H2,1-2H3
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-[1-(3-methylbut-2-enyl)naphthalen-2-yl]oxyethanoyl chloride
- 4-chloranyl-8-propan-2-yl-N-prop-2-enyl-quinoline-3-carboxamide
- 4-(4-chlorophenyl)-6-ethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine
- 8-chloranyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-amine
- 1-[(E)-(4-iodophenyl)methylideneamino]urea
- 3-butyl-4,4-bis(chloranyl)-1-ethoxy-cyclobut-2-en-1-ol; vanadium
- 3-butyl-4,4-bis(chloranyl)-1-ethoxy-cyclobut-2-en-1-ol
- 4-(4-bromanylbutoxy)-2-nitro-aniline
- 7-nitro-3-oxidanidyl-5-(trifluoromethyl)-1,3-benzothiazol-3-ium-2-carbonitrile
- methyl 2-[2-azanyl-4-[3-(trifluoromethyl)-1,2-diazirin-3-yl]phenoxy]ethanoate
