zinc 3H-1,2-dithiole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CSS1.[Zn+2]
Isomeric SMILES
C1C=CSS1.[Zn+2]
InChI
InChI=1S/C3H4S2.Zn/c1-2-4-5-3-1;/h1-2H,3H2;/q;+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
- bis[3-(dioxidanyl)-2-propan-2-yl-phenyl] carbonate
- azinous acid; iron(2+)
- bis[3,5-bis(dioxidanyl)-2-propan-2-yl-phenyl] carbonate
- 1,4-bis(oxidanylidene)-1,4-di(tetradecan-7-yloxy)butane-2-sulfonic acid
- (3-propan-2-ylphenyl) hexanoate
- 1-butyl-2,4-diethyl-benzene
- 1,4-di(hexadecan-7-yloxy)-1,4-bis(oxidanylidene)butane-2-sulfonic acid
- 2-[bis(4-propan-2-ylphenyl)methyl]terephthalate
- 1,5-bis(oxidanyl)pentane-2-thione
- 2-[bis(4-propan-2-ylphenyl)methyl]terephthalic acid
