2-(2-methylsulfonylethyl)butanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)CCC(CC#N)C#N
Isomeric SMILES
CS(=O)(=O)CCC(CC#N)C#N
InChI
InChI=1S/C7H10N2O2S/c1-12(10,11)5-3-7(6-9)2-4-8/h7H,2-3,5H2,1H3
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-methyl-3-phenyl-5-(trifluoromethyl)pyridin-4-one
- propan-2-yloxy-bis(3,4,5-trimethylphenyl)phosphane
- bis(chloranyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)phosphane
- [2-(4-chloranylpyrazol-1-yl)phenyl] ethanoate
- bis(3,4-dimethylphenyl)-propan-2-yloxy-phosphane
- 2-bromanyl-3,3-diethoxy-propanal
- 4-bromanyl-1-(3-chloranyl-4-methyl-phenyl)pyrazole
- bis(chloranyl) phosphate; 2-chloranyl-N-(2-chloroethyl)ethanamine
- 2-[3-chloranyl-4-(4-chloranylpyrazol-1-yl)phenyl]butanoic acid
- 2-[4-azanyl-2,5-bis(chloranyl)phenyl]propanoic acid
