2-cyano-3-methyl-pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(C#N)C(=O)N
Isomeric SMILES
CCC(C)C(C#N)C(=O)N
InChI
InChI=1S/C7H12N2O/c1-3-5(2)6(4-8)7(9)10/h5-6H,3H2,1-2H3,(H2,9,10)
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
- 2-(3,4-dichlorophenyl)-2,3-dihydro-1H-perimidine
- 3,5-bis(azanyl)-1,2,4-triazole-1-carboxamide
- 10,13-dimethyl-17-[1-(5-methylpiperidin-2-yl)ethyl]-1,2,3,4,7,8,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,9,16-triol
- 1-diethoxyphosphorylbutyl ethanoate
- 8-nitrophenanthrene-9-carboxylic acid
- 10-nitro-5,6,7,8-tetrahydrophenanthrene-1-carboxylic acid
- 4-nitro-2-(1,3-thiazol-2-yl)isoindole-1,3-dione
- 1-(1,3-thiazol-2-yl)pyrrole-2,5-dione
- 4-oxidanylidene-4-(1,3-thiazol-2-ylamino)butanoic acid
- 4,4-dimethyl-1-(1,3-thiazol-2-yl)piperidine-2,6-dione
