copper(1+); 3H-1,2-dithiole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CSS1.[Cu+]
Isomeric SMILES
C1C=CSS1.[Cu+]
InChI
InChI=1S/C3H4S2.Cu/c1-2-4-5-3-1;/h1-2H,3H2;/q;+1
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
- 9-[4-(2,2-diphenylethenyl)phenyl]-10-[3-(4-phenylphenyl)phenyl]anthracene
- 9-[4-(2,2-diphenylethenyl)phenyl]-10-naphthalen-2-yl-anthracene
- 9-(3,5-diphenylphenyl)anthracene
- 4-[10-(3,5-diphenylphenyl)anthracen-9-yl]-N,N-diphenyl-aniline
- 9-(4-chlorophenyl)-10-[4-(2,2-diphenylethenyl)phenyl]anthracene
- 10-bromanyl-1-(3,4-diphenylphenyl)anthracene
- 9-(3,4-dichlorophenyl)anthracene
- 4-[10-[4-(2,2-diphenylethenyl)phenyl]anthracen-9-yl]-N,N-diphenyl-aniline
- [3,5-bis(bromanyl)phenoxy]boronic acid
- 9-bromanyl-10-[3-(4-phenylphenyl)phenyl]anthracene
