2,3,5,6-tetrapropylpiperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1C(NC(C(N1)CCC)CCC)CCC
Isomeric SMILES
CCCC1C(NC(C(N1)CCC)CCC)CCC
InChI
InChI=1S/C16H34N2/c1-5-9-13-14(10-6-2)18-16(12-8-4)15(17-13)11-7-3/h13-18H,5-12H2,1-4H3
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
- 3-oxidanyl-5-propyl-3,7-dihydro-2H-furo[2,3-f]indol-6-one
- 7,7-bis(chloranyl)-5-ethyl-thieno[2,3-f]indol-6-one
- 7-ethyl-6aH-thieno[2,3-d]indole-8,9-diol
- ethyl 2-ethyl-3-oxidanylidene-4H-furo[3,2-g]indole-4-carboxylate
- 5-oxidanyl-1-propyl-3H-indol-2-one
- ethyl 5-ethyl-2-methyl-6-oxidanylidene-2H-furo[2,3-f]indole-7-carboxylate
- 4-ethyl-6H-thieno[3,2-e]indole-7,8-diol
- 1-ethyl-6-oxidanyl-3H-indol-2-one
- 1-ethyl-5-(2-methylprop-2-enoxy)-3H-indol-2-one
- (1-ethyl-2-oxidanylidene-3H-indol-5-yl) 2-chloranylpropanoate
