6H-[1,2,3,4,5]pentathiepino[6,7-c]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNC2=C1SSSSS2
Isomeric SMILES
C1=NNC2=C1SSSSS2
InChI
InChI=1S/C3H2N2S5/c1-2-3(5-4-1)7-9-10-8-6-2/h1H,(H,4,5)
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-methyl-3-[(1-methylpyrazol-3-yl)disulfanyl]pyrazole
- methyl 2-(4-methoxyphenyl)sulfonylethanoate
- methyl 2-[3-(trifluoromethyl)phenyl]sulfonylethanoate
- N-[2,3-bis(oxidanyl)propyl]-N-propan-2-yl-methanesulfonamide
- N-[2-oxidanyl-3-(4-phenylmethoxyphenoxy)propyl]-N-propan-2-yl-methanesulfonamide
- 4-bromanyl-7,7-dimethoxy-bicyclo[3.2.0]heptan-3-ol
- 4'-bromanylspiro[1,3-dithiolane-2,7'-bicyclo[3.2.0]heptane]-3'-ol
- 5-[tert-butyl(dimethyl)silyl]oxy-4-[(E)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
- 9-methyl-3-oxidanyl-dec-8-ene-2,5-dione
- 3-methyl-2-(3-methylbut-2-enyl)-4-oxidanyl-cyclopent-2-en-1-one
