1-[2-(dioxidanyl)ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCOO
Isomeric SMILES
C1CN(CCN1)CCOO
InChI
InChI=1S/C6H14N2O2/c9-10-6-5-8-3-1-7-2-4-8/h7,9H,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
- (2Z,4E,6Z,8E)-7-[(E)-2-cyanoethenyl]-2-methyl-9-phenyl-nona-2,4,6,8-tetraenoic acid
- 1-chloranyl-1-isocyanato-hexane
- calcium trichloride
- 2-acetamido-2-(4-methoxyphenyl)propanoic acid
- 2-[[2,2-bis(azanyl)cyclohexyl]methyl]cyclohexane-1,1-diamine
- 2-(2-chloranyl-4-nitro-phenyl)-1,3-oxazole
- cyclohexane; propanoic acid
- [4-[[2-[[2-[tert-butyl(dimethyl)silyl]oxy-2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]ethyl]amino]-2-(4-methoxyphenyl)propanoyl]amino]phenyl]methylphosphonic acid
- 2-ethenoxy-5-ethyl-nonane
- 2-chloranyl-4-(diethoxyphosphorylmethyl)aniline
