sodium 2-(1,3-dithiol-2-ylidene)-1,3-dithiole-4-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C2SC=C(S2)[S-])S1.[Na+]
Isomeric SMILES
C1=CSC(=C2SC=C(S2)[S-])S1.[Na+]
InChI
InChI=1S/C6H4S5.Na/c7-4-3-10-6(11-4)5-8-1-2-9-5;/h1-3,7H;/q;+1/p-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
- cesium 2,2-diethoxypropanoate
- sodium; 2-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]guanidine; 4-oxidanyl-4-oxidanylidene-butanoate
- lithium; boron(1-); 2-butyl-1,3a,4,8b-tetrahydroindeno[1,2-d][1,3,2]oxazaborole
- lithium; boron(1-); 2-methyl-1,3a,4,8b-tetrahydroindeno[1,2-d][1,3,2]oxazaborole
- lithium triacetyloxyboron(1-)
- sodium methanoyl sulfate
- sodium trimethylsilylmethanethiolate
- lithium; neodymium(3+); yttrium(3+); fluoride
- potassium zirconium(2+) perchlorate
- sodium bis(ethyldisulfanyl)phosphanide
