ethenyl methanedithioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CSC=S
Isomeric SMILES
C=CSC=S
InChI
InChI=1S/C3H4S2/c1-2-5-3-4/h2-3H,1H2
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
- 1,1-dimethoxy-2-methyl-1-phenyl-propan-2-ol
- 2-fluoranylhexane
- 3-fluoranylhexane
- 7,7-dimethyloct-1-ene
- methyl 3-(2-methoxy-2-oxidanylidene-ethyl)-1,8-bis(oxidanyl)naphthalene-2-carboxylate
- 2-ethynylcycloheptene-1-carbaldehyde
- 2-tert-butylcyclopent-2-en-1-ol
- dimethyl 4-pentoxypyridine-2,6-dicarboxylate
- 16-pentoxy-3,6,9,12-tetraoxa-18-azabicyclo[12.3.1]octadeca-1(17),14(18),15-triene-2,13-dione
- 1,3-bis(fluoranyl)adamantane
