1,4-bis(1-methoxypentyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(N1CCN(CC1)C(CCCC)OC)OC
Isomeric SMILES
CCCCC(N1CCN(CC1)C(CCCC)OC)OC
InChI
InChI=1S/C16H34N2O2/c1-5-7-9-15(19-3)17-11-13-18(14-12-17)16(20-4)10-8-6-2/h15-16H,5-14H2,1-4H3
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-bis(1-methoxypropyl)piperazine
- 2-methylprop-2-en-1-ol; titanium; dihydrate
- 4-[[(4-carboxyphenyl)-methyl-carbamoyl]-methyl-amino]benzoic acid
- 4-oxidanyl-3-(6-oxidanyl-3-oxidanylidene-cyclohexa-1,5-dien-1-yl)cyclohexa-2,4-dien-1-one
- 6-azanyl-5-fluoranyl-1H-pyrimidin-2-one hydrofluoride
- 2,2,3-tris(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoic acid
- [4-(2-nitroethanoylamino)phenyl] thiocyanate
- ethanenitrile; 3-methylcyclohexan-1-one
- 6-methyl-2,3,3a,7a-tetrahydro-1H-indole
- 6-methyl-2,3,3a,4,5,7a-hexahydro-1H-indole
