N-(2-cyanoethyl)-N-ethyl-methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCC#N)C=O
Isomeric SMILES
CCN(CCC#N)C=O
InChI
InChI=1S/C6H10N2O/c1-2-8(6-9)5-3-4-7/h6H,2-3,5H2,1H3
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
- 2,2,3,3-tetrakis(chloranyl)-3-isocyano-propanenitrile
- [methoxy(oxidanyl)methyl] 4-methylbenzenesulfonate
- (E)-3-[3-methoxy-4-(2-methylprop-2-enoxy)phenyl]prop-2-enoic acid
- 3-(3,5-diethoxyphenyl)propanoic acid
- 3-[4-(2-methylprop-2-enoxy)phenyl]propanoic acid
- 17-(aminomethyl)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,11,17-triol
- (17-ethanoyl-10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-1-yl) ethanoate
- N,N-dipropylbutan-1-amine hydrochloride
- butanamide; pentanamide
- N-(2-methylundecan-2-yl)prop-2-enamide
