2-(piperazin-1-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)NCCO
Isomeric SMILES
C1CN(CCN1)NCCO
InChI
InChI=1S/C6H15N3O/c10-6-3-8-9-4-1-7-2-5-9/h7-8,10H,1-6H2
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
- O-ethylhydroxylamine; 3-methyl-1,4-diazabicyclo[2.2.0]hexane
- N-butylhydroxylamine; 1-phenylpiperazine
- 2-[methyl(methylamino)amino]ethanamine
- 1-methyl-5-(1H-pyrazin-4-yl)pyridin-2-one
- 1,4-diethyl-6-methyl-5-pyrimidin-4-yl-3-(trifluoromethyl)pyridin-2-one
- 4-ethyl-6-methyl-5-pyrimidin-4-yl-3-(trifluoromethyl)-1H-pyridin-2-one
- 1,6-diethyl-5-pyridazin-3-yl-3-(trifluoromethyl)pyridin-2-one
- 6-ethyl-5-pyridazin-3-yl-3-(trifluoromethyl)-1H-pyridin-2-one
- 3-chloranyl-4,6-diethyl-5-pyrazin-2-yl-1H-pyridin-2-one
- 1,4,6-triethyl-5-pyrazin-2-yl-3-(trifluoromethyl)pyridin-2-one
