cyclobutane-1,3-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1S)S
Isomeric SMILES
C1C(CC1S)S
InChI
InChI=1S/C4H8S2/c5-3-1-4(6)2-3/h3-6H,1-2H2
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-(2,3,4,5-tetramethyl-6-nitro-phenyl)ethanone
- 5,6,7,8-tetramethyl-2,3-dihydrophthalazine-1,4-dione
- trimethyl(5-trimethylsilyloxypent-1-ynyl)silane
- 1,1-bis(dimethoxyphosphoryl)ethene
- 1-[1-dipropoxyphosphorylethenyl(propoxy)phosphoryl]oxypropane
- 1-[butoxy(1-dibutoxyphosphorylethenyl)phosphoryl]oxybutane
- 1-[1-dioctoxyphosphorylethenyl(octoxy)phosphoryl]oxyoctane
- 1,1-bis(diethoxyphosphoryl)-2-methoxy-ethane
- 5-oxidanylidene-3,4-dihydropyrrol-2-olate; tetrabutylazanium
- N,N-dimethyl-2-[(9-methyl-[1,2,4]triazino[6,5-b]indol-3-yl)sulfanyl]ethanamine hydrochloride
