3-azanyl-3-piperidin-3-yl-propane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CNC1)C(CC(O)O)N
Isomeric SMILES
C1CC(CNC1)C(CC(O)O)N
InChI
InChI=1S/C8H18N2O2/c9-7(4-8(11)12)6-2-1-3-10-5-6/h6-8,10-12H,1-5,9H2
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
- 4-tert-butyl-2-(4-tert-butylpiperidin-1-id-2-yl)piperidin-1-ide; 4-tert-butyl-6-(4-tert-butylpiperidin-1-id-2-yl)-2H-pyridin-1-ide; oxidanyl(oxidanylidene)vanadium
- 2,2-bis(oxidanyl)ethyl-trimethyl-azanium
- gallium; methyl-bis(trimethylsilyl)silicon
- methyl-bis(trimethylsilyl)silicon
- antimony; 2,3-bis(oxidanyl)butanedioic acid
- trimethyl-[tris(chloranyl)-$l^{5}-arsanyl]azanium
- sulfanide; tin; tin(2+)
- ethane-1,2-diamine; manganese(2+)
- tris(oxidanyl)-phenyl-phosphanium
- decaoxidanium; 2,2-bis(oxidanyl)ethyl-trimethyl-azanium; bis(oxidanyl)-oxidanylidene-azanium; carboxymethyl(trimethyl)azanium; copper; neodymium; tetracosahydrate
