1,1,2,2-tetraethylpiperazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CNCC[N+]1(CC)CC)CC
Isomeric SMILES
CCC1(CNCC[N+]1(CC)CC)CC
InChI
InChI=1S/C12H27N2/c1-5-12(6-2)11-13-9-10-14(12,7-3)8-4/h13H,5-11H2,1-4H3/q+1
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
- 1,2,3-tris(oxidanyl)nonadecan-4-one
- 1,2,3-tris(oxidanyl)tridecan-4-one
- 2-(hydroxymethyl)-2-(1-methoxyethyl)propane-1,3-diol
- 7-methyltetradec-1-ene
- N,N-dimethylpyridin-4-amine; pyridin-2-amine
- 4-methyldodec-1-yne
- pyrano[3,4-b]pyrrole
- 1,2,4-dioxazolidine
- 11-methyl-7-nitro-tetradec-2-yne
- 2-azanyl-3-[2-chloranyl-3,5,6-tris(iodanyl)-4-(4-oxidanylphenoxy)phenyl]propanoic acid
