cyclobutane-1,1-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)(S)S
Isomeric SMILES
C1CC(C1)(S)S
InChI
InChI=1S/C4H8S2/c5-4(6)2-1-3-4/h5-6H,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
- 1,2,5,6,7,7a-hexahydroinden-4-one
- 2-[2,4,6-tris(iodanyl)phenoxy]-1H-quinazolin-4-one
- 1,2-bis(ethenyl)cyclopentane
- 2-(4-phenyldiazenylphenoxy)-1H-quinazolin-4-one
- 2-[2-(2-azanylethoxy)ethoxy]ethanamine dihydrochloride
- 1,4,9,12-tetrazacyclohexadecane-2,5,8,11-tetrone
- 2-[4-[(4-methoxyphenyl)diazenyl]phenoxy]-1H-quinazolin-4-one
- 1,4-dioxa-7,10,15,18-tetrazacycloicosane-8,11,14,17-tetrone
- 2-[4-[(4-nitrophenyl)diazenyl]phenoxy]-1H-quinazolin-4-one
- (4-cyanato-2-methyl-phenyl) cyanate
