(Z)-hept-2-ene-2,3-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=C(C)S)S
Isomeric SMILES
CCCC/C(=C(\C)/S)/S
InChI
InChI=1S/C7H14S2/c1-3-4-5-7(9)6(2)8/h8-9H,3-5H2,1-2H3/b7-6-
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
- 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
- (Z)-2-[2,7-bis(chloranyl)-9-oxidanylidene-fluoren-4-yl]-2-oxidanyl-ethenediazonium
- (Z)-1,1,1-tris(fluoranyl)-5-methyl-4-sulfanyl-hex-3-en-2-one
