2,6-bis[methoxy-di(piperidin-2-yl)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1CCCCN1)(C2CCCCN2)C3CCCC(N3)C(C4CCCCN4)(C5CCCCN5)OC
Isomeric SMILES
COC(C1CCCCN1)(C2CCCCN2)C3CCCC(N3)C(C4CCCCN4)(C5CCCCN5)OC
InChI
InChI=1S/C29H55N5O2/c1-35-28(22-12-3-7-18-30-22,23-13-4-8-19-31-23)26-16-11-17-27(34-26)29(36-2,24-14-5-9-20-32-24)25-15-6-10-21-33-25/h22-27,30-34H,3-21H2,1-2H3
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
- 2,6-bis[methoxy-di(piperidin-1-id-2-yl)methyl]-2H-pyridin-1-ide; chloranylnickel
- 2,6-bis[methoxy-di(piperidin-1-id-2-yl)methyl]-2H-pyridin-1-ide; chloranylzinc(1+)
- tetrakis[3,5-bis(trifluoromethyl)cyclohexyl]boranuide
- methyl 4-cyclohepta-2,5-dien-1-yl-4-[(4-methylphenyl)sulfonylamino]butanoate
- bis(chloranyl)zinc; N-[piperidin-1-id-2-yl(2H-pyridin-1-id-6-yl)methylidene]hydroxylamine
- N-[1,2-dihydropyridin-6-yl(piperidin-2-yl)methylidene]hydroxylamine
- bis(chloranyl)zinc; N-[di(piperidin-1-id-2-yl)methylidene]hydroxylamine
- N-[di(piperidin-2-yl)methylidene]hydroxylamine
- triphenyl-[1,2,2-tris(fluoranyl)ethenyl]germane
- triphenyl-[1,2,2-tris(fluoranyl)ethenyl]stannane
