1-piperidin-2-ylpropane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)C(CCO)O
Isomeric SMILES
C1CCNC(C1)C(CCO)O
InChI
InChI=1S/C8H17NO2/c10-6-4-8(11)7-3-1-2-5-9-7/h7-11H,1-6H2
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
- tantalum(2+) tetrachloride
- [2,3,4,6-tetrakis(2-methylprop-2-enoyloxy)-5-oxidanylidene-hexyl] 2-methylprop-2-enoate
- tantalum(2+) trichloride
- butyl ethanoate; methylbenzene
- aluminum butan-1-olate
- 1,2-dioctadecyl-9H-carbazole
- molybdenum(2+); zirconium(2+)
- 6-methyl-4-oxidanylidene-heptanoate
- erbium(3+); lanthanum(3+)
- 2-methylprop-2-enylbenzene; prop-1-en-2-ylbenzene
