2-[2-(1-cyanoethoxy)ethoxy]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)OCCOC(C)C#N
Isomeric SMILES
CC(C#N)OCCOC(C)C#N
InChI
InChI=1S/C8H12N2O2/c1-7(5-9)11-3-4-12-8(2)6-10/h7-8H,3-4H2,1-2H3
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
- 3-oxidanyloxolane-2-carbonitrile
- 2-methylprop-2-enenitrile; (2E)-penta-2,4-dienenitrile
- 2-(1-cyanoethylperoxy)propanenitrile; ethene
- 2-(1-cyanoethylperoxy)propanenitrile
- 1,2-bis(bromanyl)-1-$l^{1}-tellanyl-ethane
- (3-hexyl-5-methyl-phenyl)methanol
- 1-bromanyl-2-$l^{1}-tellanyl-ethane bromide
- 1-bromanyl-2-$l^{1}-tellanyl-ethane
- aniline; bromanylethane
- 1-bromanyl-2-(2-bromoethyltellanyl)ethane dibromide
