2-(diethylamino)-2-methoxy-ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(C#N)OC
Isomeric SMILES
CCN(CC)C(C#N)OC
InChI
InChI=1S/C7H14N2O/c1-4-9(5-2)7(6-8)10-3/h7H,4-5H2,1-3H3
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
- N,N,N',N',N",N"-hexaethylmethanetriamine
- (Z)-2-benzamido-3-(2-hydroxyphenyl)prop-2-enoic acid
- (1R,8R)-bicyclo[6.1.0]nonane
- (1S,8R)-9-bromanylbicyclo[6.1.0]nonane
- (E)-3-chloranylbut-2-enenitrile
- 3-bromanylbut-3-enenitrile
- 1$l^{3}-silacyclohexa-1,3,5-triene
- 3-chloranyl-4-(dimethylamino)cyclobut-3-ene-1,2-dione
- 3-(dimethylamino)cyclobut-3-ene-1,2-dione
- S-ethyl 2-oxidanylidenecyclopentane-1-carbothioate
