2-(1-cyanoethoxy)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)OC(C)C#N
Isomeric SMILES
CC(C#N)OC(C)C#N
InChI
InChI=1S/C6H8N2O/c1-5(3-7)9-6(2)4-8/h5-6H,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-(2-cyanoethoxy)propanenitrile; ethane-1,2-diol
- N-ethylcyclohexen-1-amine
- 12-[(2R)-3-octyloxiran-2-yl]dodecanoic acid
- azanylidynemethaneselenonic acid
- 2-(2-oxidanidyl-2-oxidanylidene-ethoxy)ethanoate; vanadium(2+)
- [azanyl(sulfanyl)methylidene]-dodecyl-azanium chloride
- 1-dodecylsulfanylurea chloride
- [azanyl(sulfanyl)methylidene]azanium; 1-chloranyldodecane
- 2-hexoxyethyl hydrogen phosphate
- [azanyl(sulfanyl)methylidene]-octyl-azanium chloride
