2-piperazin-1-ylethoxymethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCOCO
Isomeric SMILES
C1CN(CCN1)CCOCO
InChI
InChI=1S/C7H16N2O2/c10-7-11-6-5-9-3-1-8-2-4-9/h8,10H,1-7H2
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
- 1,2,2,3,3,4,5,5,6,6,7-undecamethyl-7-azabicyclo[2.2.1]heptane
- 1,2,3,4,7-pentamethyl-7-azabicyclo[2.2.1]hept-5-ene
- 1,2,3,4,7-pentamethyl-7-azabicyclo[2.2.1]heptane
- 1,3,4,7-tetramethyl-7-azabicyclo[2.2.1]heptane
- 3-(7-azabicyclo[2.2.1]heptan-3-yl)quinoline
- 1,3a-dihydropyrano[3,4-b]pyrrole
- (3-pyridin-3-yl-7-azabicyclo[2.2.1]heptan-7-yl)methanimine
- 2,3,7-trimethyl-7-azabicyclo[2.2.1]heptane
- 2-(6-chloranylpyridin-3-yl)-4-methyl-7-azabicyclo[2.2.1]heptane
- 5-(6-chloranylpyridin-3-yl)-7-azabicyclo[2.2.1]hept-2-ene
