2-(cyanomethylamino)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)N)NCC#N
Isomeric SMILES
CC(C(=O)N)NCC#N
InChI
InChI=1S/C5H9N3O/c1-4(5(7)9)8-3-2-6/h4,8H,3H2,1H3,(H2,7,9)
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-bromanyl-5-fluoranyl-phenyl)methylamino]propanamide
- 2-[[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]amino]propanamide
- 2-[[2-(diethylamino)-2-oxidanylidene-ethyl]amino]propanamide
- N-(1-azanyl-1-oxidanylidene-propan-2-yl)piperidine-4-carboxamide
- 2-[[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]amino]propanamide
- 2-(2-azanylidenepyrrolidin-1-yl)propanamide
- N-(1-azanyl-1-oxidanylidene-propan-2-yl)-4-(chloromethyl)benzamide
- 2-[(2-chloranyl-2-phenyl-ethanoyl)amino]propanamide
- 2-(3-azanylidene-1H-isoindol-2-yl)propanamide
- N-(1-azanyl-1-oxidanylidene-propan-2-yl)-5-chloranyl-pentanamide
