2-(2-hydroxyethylamino)butanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)NC(CC(=O)N)C(=O)N
Isomeric SMILES
C(CO)NC(CC(=O)N)C(=O)N
InChI
InChI=1S/C6H13N3O3/c7-5(11)3-4(6(8)12)9-1-2-10/h4,9-10H,1-3H2,(H2,7,11)(H2,8,12)
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
- (Z)-2-(5-oxidanylidene-1,2,3,5a,9a,9b-hexahydrobenzo[e]isoindol-4-yl)but-2-enedioic acid
- 1-(2-chloranyl-3-thia-1-azoniabicyclo[2.1.1]hexa-1,4(6)-dien-5-yl)-2-methyl-3-nitro-guanidine
- 7,9-bis(fluoranyl)-2-methyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one
- azane; methanimine
- 1,2-dioxan-4-one
- 1,2-dioxepan-5-one
- 2-ethynylpyridine-3-carboxylate
- 2-ethynylpyridine-3-carboxylic acid
- 7-methoxy-2-methyl-3,3a,4,9b-tetrahydro-1H-benzo[e]isoindol-5-one
- [1-[2,3-bis[[(E)-octadec-9-enoyl]oxy]propoxy]-2,3-bis(oxidanyl)propyl]phosphonic acid
