(Z)-2-ethylpent-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(CC)C#N
Isomeric SMILES
CC/C=C(/CC)\C#N
InChI
InChI=1S/C7H11N/c1-3-5-7(4-2)6-8/h5H,3-4H2,1-2H3/b7-5-
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
- (5E)-5-[[4-(4-chlorophenyl)sulfanylphenyl]methylidene]imidazolidine-2,4-dione
- (5E)-5-[[1-(4-bromophenyl)pyrrol-2-yl]methylidene]imidazolidine-2,4-dione
- methyl 2-[(5Z)-3-(4-ethoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate
- 4-chloranyl-N-(4-chlorophenyl)-N'-(phenylsulfonyl)benzenecarboximidamide
- N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[[3-(phenylsulfonyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanamide
- N-[3,4-bis(bromanyl)phenyl]-2-[[3-(phenylsulfonyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanamide
- N-[(2E)-2-hydroxyimino-2-phenyl-ethyl]-N-methyl-benzamide
- (5E)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-3-(4-hydroxyphenyl)-1,3-thiazolidine-2,4-dione
- [1-(1H-indol-3-yl)-2-oxidaniumyl-2-oxidanylidene-ethyl]azanide; iridium(3+); trimethylphosphanium
- (4Z)-2-(5-bromanylfuran-2-yl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one
