bicyclo[2.2.1]hept-3-ene-2,3-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(C1C2)S)S
Isomeric SMILES
C1CC2=C(C(C1C2)S)S
InChI
InChI=1S/C7H10S2/c8-6-4-1-2-5(3-4)7(6)9/h4,6,8-9H,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
- N-(3-chlorophenyl)-6-(4-chlorophenyl)carbonyl-2-oxidanylidene-1H-quinoline-4-carboxamide hydrate
- 2-methylbutane-2,3-dithiol
- methane dithiocyanate
- sulfane; thiophen-3-ylphosphane
- thiophen-3-ylphosphane
- 5,6-bis(sulfanyl)hexanoate
- 5,6-bis(sulfanyl)hexanoic acid
- naphthalene-1,4-dithiol
- N-(3-chlorophenyl)-6-(4-chlorophenyl)carbonyl-2-oxidanylidene-1H-quinoline-4-carboxamide
- 6-[chloranyl-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-[2-(3-chlorophenyl)ethyl]-1-methyl-quinolin-2-one hydrochloride
