(Z)-prop-1-ene-1,2-dithiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=CS)S
Isomeric SMILES
C/C(=C/S)/S
InChI
InChI=1S/C3H6S2/c1-3(5)2-4/h2,4-5H,1H3/b3-2-
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
- methyl (Z)-2,3-bis(sulfanyl)prop-2-enoate
- (Z)-hept-2-ene-2,3-dithiol
- ethyl (Z)-2,3-bis(sulfanyl)prop-2-enoate
- (Z)-1-phenylethene-1,2-dithiol
- diethyl (Z)-2,3-bis(sulfanyl)but-2-enedioate
- (Z)-2-(6-bromanylphenanthren-9-yl)-2-oxidanyl-ethenediazonium
- (2Z,4Z,6Z)-cycloocta-2,4,6-triene-1-selone
- (Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-phenyl-prop-1-ene-2-diazonium
- (Z)-2-(4-ethoxyphenyl)-2-oxidanyl-ethenediazonium
- methyl (Z)-hept-5-enoate
