1,2,4,6-tetramethylpiperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(CC(N1C)C)C
Isomeric SMILES
CC1CN(CC(N1C)C)C
InChI
InChI=1S/C8H18N2/c1-7-5-9(3)6-8(2)10(7)4/h7-8H,5-6H2,1-4H3
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
- 1,4,5,6,7-pentamethyl-2,3-dihydroindole
- 1-(5,5-dimethylhexyl)imidazole
- 1-(5,5-dimethylhexyl)piperidine
- 1-heptyl-4-(phenylmethyl)piperazine
- N-methyl-N-(phenylmethyl)heptan-1-amine
- 2,2-dimethylpropyl 2-(dimethylamino)ethanoate
- 2-[methyl-(4-nitrophenyl)amino]ethyl butanoate
- (E)-3-[4-[[4-[ethyl(methyl)amino]phenyl]diazenyl]phenyl]-2-(methylideneamino)prop-2-enenitrile
- (E)-3-isocyano-4-[9-(11-methoxyundecyl)carbazol-3-yl]but-3-en-2-one
- 2-[3-[(4-methoxyphenyl)methyl]phenyl]-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol
