2-(1-oxidanylbutan-2-ylamino)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NC(C)C(=O)N
Isomeric SMILES
CCC(CO)NC(C)C(=O)N
InChI
InChI=1S/C7H16N2O2/c1-3-6(4-10)9-5(2)7(8)11/h5-6,9-10H,3-4H2,1-2H3,(H2,8,11)
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-[(aminocarbonylamino)methyl]-N-(2-hydroxyethyl)benzamide
- 2-(imidazo[1,2-a]pyridin-2-ylmethylamino)butan-1-ol
- N-(2-hydroxyethyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
- N-(2-hydroxyethyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide
- N-(2-hydroxyethyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide
- N,N-dimethyl-2-(1-oxidanylbutan-2-ylamino)propanamide
- N-(2-hydroxyethyl)-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide
- N-methyl-2-(1-oxidanylbutan-2-ylamino)propanamide
- N-(2-hydroxyethyl)-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide
- N-ethyl-2-(1-oxidanylbutan-2-ylamino)propanamide
