1-(1-piperazin-1-ylethoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(N1CCNCC1)OC(C)O
Isomeric SMILES
CC(N1CCNCC1)OC(C)O
InChI
InChI=1S/C8H18N2O2/c1-7(12-8(2)11)10-5-3-9-4-6-10/h7-9,11H,3-6H2,1-2H3
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
- niobium(2+); zirconium(2+); hydrate
- lithium potassium bis(oxidanidyl)-oxidanylidene-silane
- 6-azanyl-N-ethyl-hexanamide
- 6-azanyl-N,N-diethyl-hexanamide
- 9-azanylnonanenitrile
- 2,3-dimethyltridecan-2-ylazanium chloride
- azanium; gallium; ethanedioate; gadolinium(3+)
- buta-1,2-diene; but-1-en-3-yne; but-1-yne
- oxidanylidenezirconium chloride dihydrochloride
- calcium; oxygen(2-); silicon
