2,3,5,6,7,8-hexahydro-1,4-benzodithiine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)SCCS2
Isomeric SMILES
C1CCC2=C(C1)SCCS2
InChI
InChI=1S/C8H12S2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-6H2
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
- 4-oxidanyl-3-sulfanyl-benzoic acid
- 9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-(phenethylamino)-1H-purin-2-one
- 1-[(2-nitrophenyl)methyl]-1-phenyl-diazane
- 2-[(2-nitrophenyl)methyl]-1,1-diphenyl-diazane
- 2-nitro-N',N'-diphenyl-benzohydrazide
- 3,3'-spirobi[2,4-dihydro-[1,3]oxazino[3,2-a]benzimidazole]
- 3,3'-spirobi[2,4-dihydro-[1,3]thiazino[3,2-a]benzimidazole]
- 3-(furan-2-yl)-1H-quinazoline-2,4-dione
- 2-[9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]sulfanyl-N-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)ethanamide
- 2-[6-azanyl-8-[(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
