1,1,4,4-tetraethylpiperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1(CC[N+](CC1)(CC)CC)CC
Isomeric SMILES
CC[N+]1(CC[N+](CC1)(CC)CC)CC
InChI
InChI=1S/C12H28N2/c1-5-13(6-2)9-11-14(7-3,8-4)12-10-13/h5-12H2,1-4H3/q+2
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
- bis(4-methoxyphenyl)mercury
- 2-(1-methyl-4-oxidanyl-piperidin-4-yl)-2-phenyl-ethanoic acid
- 2-diethylaminoethyl 2-cyclohexylethanoate
- N'-(2-dimethylaminoethyl)-N,N-dimethyl-N'-(phenylmethyl)ethane-1,2-diamine
- 2-[(4-methoxy-4-oxidanylidene-butanoyl)-[2-(trimethylazaniumyl)ethyl]amino]ethyl-trimethyl-azanium
- (2-phenylphenyl) benzoate
- 2-(dimethylaminomethyl)-1,5-diphenyl-pentane-1,5-dione
- 2-diethylaminoethyl 2-(3-methyl-1-oxidanyl-cyclohexyl)-2-phenyl-ethanoate
- diethyl-methyl-[2-[2-(4-methyl-1-oxidanyl-cyclohexyl)-2-phenyl-ethanoyl]oxyethyl]azanium
- 3-[2,6-di(propan-2-yl)phenoxy]-N,N-dimethyl-propan-1-amine
