butane-1,1-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(S)S
Isomeric SMILES
CCCC(S)S
InChI
InChI=1S/C4H10S2/c1-2-3-4(5)6/h4-6H,2-3H2,1H3
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
- 3-[1,2-bis(oxidanyl)propylsulfanyl]-3-methylsulfanyl-propane-1,2-diol
- 3,5,5-trimethylcyclohexen-1-ol
- tetratriacontane-17,18-diol phosphite
- 4,5,5-trimethylbicyclo[2.2.2]oct-2-ene
- tetratriacontane-17,18-diol
- octadecane-1,2-diol phosphite
- 3,3,4-trimethylbicyclo[2.2.2]oct-5-ene-2-carbaldehyde
- sodium; dodecyl 2-methylprop-2-enoate; ethenesulfonic acid
- 2-azanyl-2-cyclohexyl-pentanedioic acid
- dodecyl 2-methylprop-2-enoate; ethyl 2-methylprop-2-enoate
