2-[cyanomethylsulfanyl(sulfanyl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(C#N)SC(=C(C#N)C#N)S
Isomeric SMILES
C(C#N)SC(=C(C#N)C#N)S
InChI
InChI=1S/C6H3N3S2/c7-1-2-11-6(10)5(3-8)4-9/h10H,2H2
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
- dipotassium 2-methylsulfonyl-3,3-bis(sulfanyl)prop-2-enenitrile
- 2-methylsulfonyl-3,3-bis(sulfanyl)prop-2-enenitrile
- (E)-2-nitro-1-(phenylmethylsulfanyl)ethenethiol
- azane; cyclopropane; tetradecan-1-amine
- sodium (Z)-3-(cyanomethylsulfanyl)-2-phenyl-3-sulfanyl-prop-2-enenitrile
- azane; cyclopropane; hexadecan-1-amine
- (Z)-3-(cyanomethylsulfanyl)-2-phenyl-3-sulfanyl-prop-2-enenitrile
- azane; ethane; hexadecan-1-amine
- azane; cyclopropane; octadecan-1-amine
- 2-tert-butyl-4-(dimethylamino)phenol
