disodium; 3H-1,2-dithiole; ethene
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Descriptors Computed from Structure
Canonical SMILES:
C=C.C1C=CSS1.[Na+].[Na+]
Isomeric SMILES
C=C.C1C=CSS1.[Na+].[Na+]
InChI
InChI=1S/C3H4S2.C2H4.2Na/c1-2-4-5-3-1;1-2;;/h1-2H,3H2;1-2H2;;/q;;2*+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
- 4-methyl-N-(2-methylphenyl)-1,3-dithiol-2-imine
- N-(4-chloranyl-2-methyl-phenyl)-4-methyl-1,3-dithiol-2-imine hydrochloride
- N-(4-chloranyl-2-methyl-phenyl)-4-methyl-1,3-dithiol-2-imine
- 4-bromanyl-1-isocyano-2-methyl-benzene dichloride
- N-(4-chloranyl-2-methyl-phenyl)carbamodithioate; triethylazanium
- N-(4-bromanyl-2-methyl-phenyl)-4-ethyl-1,3-dithiol-2-imine
- 4-methyl-N-phenyl-1,3-dithiol-2-imine
- N-(4-bromanyl-2-methyl-phenyl)carbamodithioate; triethylazanium
- 4-methyl-N-(4-methylphenyl)-1,3-dithiol-2-imine
- 2-chloranylprop-2-enyl N-(4-chloranyl-2-methyl-phenyl)carbamodithioate
