2-[bis(2-hydroxyethyl)amino]pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)N)N(CCO)CCO
Isomeric SMILES
CCCC(C(=O)N)N(CCO)CCO
InChI
InChI=1S/C9H20N2O3/c1-2-3-8(9(10)14)11(4-6-12)5-7-13/h8,12-13H,2-7H2,1H3,(H2,10,14)
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
- [[(acetyloxyamino)-nitramido-methyl]amino] ethanoate
- 3-propyl-1,2,3-benzothiadiazol-3-ium
- 8,9-dimethoxy-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium
- 2,3-diphenyl-1,4-dioxepane
- bis(2,3-dihydro-1-benzofuran-2-ylmethyl)mercury
- 4-[[2,4-bis(azanyl)pyrimidin-5-yl]methylamino]benzoic acid
- 4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl-methyl-amino]benzoic acid
- 1,2,3,8a-tetrahydroindolizine; 2,4,6-trinitrophenolate
- 6a,7,8,9,10,11-hexahydro-6H-benzo[b]quinolizin-5-ium-10a-ol; 4-methylbenzenesulfonic acid
- 6a,7,8,9,10,11-hexahydro-6H-benzo[b]quinolizin-5-ium-10a-ol
