1,2,2,3-tetramethylpiperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(N(CCN1)C)(C)C
Isomeric SMILES
CC1C(N(CCN1)C)(C)C
InChI
InChI=1S/C8H18N2/c1-7-8(2,3)10(4)6-5-9-7/h7,9H,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-sulfanylpropyl(trimethoxymethyl)silicon
- 2-azanyl-N-(4-phenoxyphenyl)sulfonyl-benzamide
- 4-methylthianthren-10-ium 5,5-dioxide hexafluorophosphate
- N-(4-methoxyphenyl)sulfonyl-N-methyl-benzamide
- 4-methylthianthrene 5,5-dioxide
- N-[(4-methoxyphenyl)sulfamoyl]benzamide
- (diacetyloxyamino)methyl ethanoate; methylamino ethanoate
- 1-(2-diazenyl-6-phenyl-phenyl)urea
- (diacetyloxyamino)methyl ethanoate
- 4-[4-chloranyl-2-fluoranyl-5-[3-(trifluoromethyl)pyridin-2-yl]oxy-phenyl]-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-1,3-dione
