2-cyano-3-ethyl-pent-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C(C#N)C(=O)N)CC
Isomeric SMILES
CCC(=C(C#N)C(=O)N)CC
InChI
InChI=1S/C8H12N2O/c1-3-6(4-2)7(5-9)8(10)11/h3-4H2,1-2H3,(H2,10,11)
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
- (Z)-2-ethyl-3-propyl-but-2-enedinitrile
- 2,3-diethylpent-2-enenitrile
- (Z)-2-cyano-3-methoxy-pent-2-enoic acid
- (E)-2-tert-butyl-3-methoxy-4,4-dimethyl-pent-2-enenitrile
- (E)-2-tert-butyl-3-methoxy-pent-2-enenitrile
- (E)-3-methoxy-2-methyl-4-oxidanyl-pent-2-enenitrile
- N,1-dimethyl-4,5-dihydroimidazol-2-amine
- 2-(1-methylsulfanylprop-2-enylidene)propanedinitrile
- 1-azanyl-1,2,3,3-tetramethyl-guanidine
- 9-[bis(azanyl)methylidene]-5-methylsulfanyl-6-sulfanyl-cyclopenta[h]azulene-1,2-dicarbonitrile
