N-(cyanomethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NCC#N
Isomeric SMILES
CCC(=O)NCC#N
InChI
InChI=1S/C5H8N2O/c1-2-5(8)7-4-3-6/h2,4H2,1H3,(H,7,8)
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
- 4-morpholin-4-yl-4-oxidanylidene-N-[1-oxidanylidene-1-(5-phenyl-1,2,4-oxadiazol-3-yl)butan-2-yl]-2-[(phenylmethyl)sulfonylmethyl]butanamide
- 4-[[4-morpholin-4-yl-4-oxidanylidene-2-[(phenylmethyl)sulfonylmethyl]butanoyl]amino]-3-oxidanylidene-azepane-1-carboxylic acid
- N-(cyanomethyl)-3-fluoranyl-3-[(2-fluorophenyl)methylsulfanyl]-3-methoxy-2-[(phenylmethylsulfanyl)methyl]propanamide
- [(1E)-1-azanyl-1-hydroxyimino-2-oxidanyl-pentan-3-yl]carbamic acid
- 2,2-bis(2-phenylsulfanylethyl)propanedioic acid
- N-[1-(1,3-oxazol-2-yl)-1-oxidanylidene-4-phenyl-butan-2-yl]-2-[(phenylmethyl)sulfonylmethyl]-N'-propan-2-yl-butanediamide
- 2-azanyl-1-(1,3-oxazol-2-yl)butan-1-ol
- 2-azanyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-one
- N-(cyanomethyl)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3-sulfonyl-4-[2-(trifluoromethyl)phenyl]butanamide
- 2-azanyl-2-methyl-1-(1,3-oxazol-2-yl)pentan-1-one
