2-(2-piperazin-1-ylethoxy)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCOCCO
Isomeric SMILES
C1CN(CCN1)CCOCCO
InChI
InChI=1S/C8H18N2O2/c11-6-8-12-7-5-10-3-1-9-2-4-10/h9,11H,1-8H2
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
- 9-thiabicyclo[4.2.1]non-7-ene
- tetrakis(2,2-dimethylpropyl)stannane
- 3-methylcyclohex-4-ene-1,1,2,2-tetracarbonitrile
- 5,5-dimethyl-3-piperidin-1-yl-cyclohex-2-en-1-one
- 2-methylpropyl 2-chloranylethanoate
- icosane-1-thiol
- 2-(3,5-dimethoxyphenyl)ethanenitrile
- 5-methylthieno[3,2-b]thiophene
- 3-trimethylsilylpropane-1-thiol
- tris[4-(trifluoromethyl)phenyl]phosphane
