2-(1-oxidanylbutan-2-ylamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NCC(=O)N
Isomeric SMILES
CCC(CO)NCC(=O)N
InChI
InChI=1S/C6H14N2O2/c1-2-5(4-9)8-3-6(7)10/h5,8-9H,2-4H2,1H3,(H2,7,10)
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
- 1-morpholin-4-yl-2-(1-oxidanylbutan-2-ylamino)ethanone
- 2-(1-oxidanylbutan-2-ylamino)-1-pyrrolidin-1-yl-ethanone
- 2-(1-oxidanylbutan-2-ylamino)-1-piperidin-1-yl-ethanone
- 3,5-bis(chloranyl)-4-methoxy-N-(4-oxidanylcyclohexyl)benzamide
- N-(4-oxidanylcyclohexyl)-3-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- N-(4-oxidanylcyclohexyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide
- N-tert-butyl-2-(1-oxidanylbutan-2-ylamino)ethanamide
- N-methyl-2-(1-oxidanylbutan-2-ylamino)ethanamide
- (2-chloranyl-5-nitro-phenyl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone
- N-ethyl-2-(1-oxidanylbutan-2-ylamino)ethanamide
