1-(1,4-dioxan-2-ylmethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CC2COCCO2
Isomeric SMILES
C1CN(CCN1)CC2COCCO2
InChI
InChI=1S/C9H18N2O2/c1-3-11(4-2-10-1)7-9-8-12-5-6-13-9/h9-10H,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
- 2-(cyclopentylamino)benzenecarbonitrile
- 6-(2,3-dimethylbut-3-en-2-yl)pyridine-2-carbonitrile
- S-ethyl 3-cyclobutyl-3-oxidanylidene-propanethioate
- ethyl 6-methyl-2,5-dihydrothiopyran-6-carboxylate
- (1R,3S,4R)-1,4-dimethyl-3-propan-2-yl-cyclohexane-1,3-diol
- (Z)-undec-5-ene-1,2-diol
- 3-methylidenehept-6-enylbenzene
- methyl 2-[chloranyl(methoxy)phosphoryl]ethanoate
- 5-chloranyl-6-oxidanyl-1-prop-2-enyl-pyridazin-4-one
- 2-chloranyl-5-methoxy-3,4-dimethyl-phenol
