2-ethenylsulfonylpropanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CS(=O)(=O)C(C#N)C#N
Isomeric SMILES
C=CS(=O)(=O)C(C#N)C#N
InChI
InChI=1S/C5H4N2O2S/c1-2-10(8,9)5(3-6)4-7/h2,5H,1H2
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
- 1-(phenoxymethyl)anthracene
- 2-(2-methoxyethanoyl)propanedinitrile
- 1,1-dicyano-N,N'-bis(2-ethylhexyl)methanedisulfonamide; diphenyliodanium
- ethanoic acid; 2-ethoxy-1-methoxy-propane
- 1,1-dicyano-N,N'-bis(2-ethylhexyl)methanedisulfonamide
- 2-ethoxy-1-methoxy-propane
- 1H-imidazol-1-ium; methanetricarbonitrile
- (4-chlorophenyl)methyl-(4-hydroxyphenyl)-methyl-sulfanium; fluoranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 2-butylsulfonylpropanedinitrile
- 3-chloranyl-2-sulfonyl-5-(trifluoromethyl)-1,3,4-thiadiazole
