buta-1,3-diene; 3H-1,2-dithiole
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=C.C1C=CSS1
Isomeric SMILES
C=CC=C.C1C=CSS1
InChI
InChI=1S/C4H6.C3H4S2/c1-3-4-2;1-2-4-5-3-1/h3-4H,1-2H2;1-2H,3H2
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
- cyclopenta-1,3-diene; (diphenylmethylidene)zirconium(2+)
- 3,5-bis(tert-butylperoxy)-2-methyl-heptane
- methanal; naphthalene-1,2,4-triol
- methanal; naphthalene-1,3,5-triol
- methanol; titanium(2+); dichloride
- 4-[(E)-1-cyclopenta-2,4-dien-1-ylhex-1-enyl]-9H-fluorene; zirconium(2+); dichloride
- 4-[(E)-1-cyclopenta-2,4-dien-1-ylhex-1-enyl]-9H-fluorene
- 1-ethoxy-2-methyl-propane; nickel(2+); 1,2,3,4,5-pentakis(fluoranyl)benzene-6-ide
- 1-(2,3-dimethylbutyl)-2,3,4,5,5-pentamethyl-cyclopenta-1,3-diene
- hydride; 2-methylcyclopenta-1,3-diene; zirconium(3+)
