2-cyanopropanedithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)C(=S)S
Isomeric SMILES
CC(C#N)C(=S)S
InChI
InChI=1S/C4H5NS2/c1-3(2-5)4(6)7/h3H,1H3,(H,6,7)
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
- (3Z)-8-chloranyl-2,5-dimethyl-1,1-bis(oxidanylidene)-3-[oxidanyl-(pyridin-2-ylamino)methylidene]-[1,2]thiazino[5,6-b]indol-4-one
- tert-butyl 7-azanyl-8-oxidanylidene-3-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (3E)-3-[butylamino(oxidanyl)methylidene]-2,5-dimethyl-1,1-bis(oxidanylidene)-[1,2]thiazino[5,6-b]indol-4-one
- 4-methyl-1,1-bis(oxidanylidene)-2-(2-oxidanylidenepropyl)-[1,2]thiazolo[4,5-b]indol-3-one
- ethyl 1-chloranylisoquinoline-4-carboxylate
- (3Z)-6-fluoranyl-3-[methoxy(oxidanyl)methylidene]-2,5-dimethyl-1,1-bis(oxidanylidene)-[1,2]thiazino[5,6-b]indol-4-one
- 1-ethoxy-5-nitro-isoquinoline-4-carboxylic acid
- 5-azanyl-1-ethoxy-isoquinoline-4-carboxylic acid
- (3E)-8-chloranyl-3-[methoxy(oxidanyl)methylidene]-2,5-dimethyl-1,1-bis(oxidanylidene)-[1,2]thiazino[5,6-b]indol-4-one
- (3Z)-3-[methoxy(oxidanyl)methylidene]-2,5,8-trimethyl-1,1-bis(oxidanylidene)-[1,2]thiazino[5,6-b]indol-4-one
