2-azanyl-N-(2-hydroxyethyl)butanediamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(CO)NC(=O)C(CC(=O)N)N
Isomeric SMILES
C(CO)NC(=O)C(CC(=O)N)N
InChI
InChI=1S/C6H13N3O3/c7-4(3-5(8)11)6(12)9-1-2-10/h4,10H,1-3,7H2,(H2,8,11)(H,9,12)
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-(1H-benzimidazol-2-yl)-1,3-thiazole; 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxy-ethyl]imidazole
- 2-(2-azanylethylamino)ethanol; octanoic acid
- chloranylmethane; methanal; N-methylmethanamine; prop-2-enamide
- 1-(5-nitro-1,3-thiazol-2-yl)pyrrolidin-2-one
- 1-nitroacenaphthylene
- 2,6-ditert-butyl-4-tert-butylperoxy-4-methyl-cyclohexa-2,5-dien-1-one
- barium(2+); platinum(2+); tetracyanide; tetrahydrate
- dipotassium N-oxidanidylsulfamate
- oxidanidylsulfamic acid
- 4-chloranyl-N-(hydroxymethyl)benzamide
