2,3-di(piperidin-1-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC(CO)N2CCCCC2
Isomeric SMILES
C1CCN(CC1)CC(CO)N2CCCCC2
InChI
InChI=1S/C13H26N2O/c16-12-13(15-9-5-2-6-10-15)11-14-7-3-1-4-8-14/h13,16H,1-12H2
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
- pentabismuth; bis(oxidanidyl)-bis(oxidanylidene)molybdenum; bis(oxidanidyl)-bis(oxidanylidene)tungsten; oxidanidyl-bis(oxidanylidene)vanadium
- bismuth; bis(oxidanidyl)-bis(oxidanylidene)molybdenum; oxidanidyl-bis(oxidanylidene)vanadium
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N'-octadecyl-propanehydrazide
- (E)-azanyl-(2-hydroxyphenyl)carbonyl-[(2-hydroxyphenyl)methylidene]azanium
- sodium; 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; iron(3+)
- magnesium decyl 2-oxidanylbenzoate
- 2,2,3,3-tetrakis(fluoranyl)hexan-1-ol
- 3,3,4,4,5,5,6,6,7,7,8,8-dodecakis(fluoranyl)octan-1-ol
- 2,2,3,4,4,5,5,5-octakis(fluoranyl)pentan-1-ol
- 2,2,3,3-tetrakis(fluoranyl)heptan-1-ol
