11-piperidin-1-ylundecane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCCCCCCCC(CO)O
Isomeric SMILES
C1CCN(CC1)CCCCCCCCCC(CO)O
InChI
InChI=1S/C16H33NO2/c18-15-16(19)11-7-4-2-1-3-5-8-12-17-13-9-6-10-14-17/h16,18-19H,1-15H2
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-[8,9-bis(oxidanyl)nonyl]piperidine-2,6-dione
- 3-(1-oxidanylhexyl)benzenesulfinic acid
- 10-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]decan-2-olate
- dec-1-ene; methanesulfonate
- 9-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]nonan-2-olate
- undec-10-ene-1-sulfonate
- 1-(10-oxidanylundecyl)piperidin-2-one
- 3-[5,6-bis(oxidanyl)hexyl]-1-methyl-pyrimidine-2,4-dione
- 1-(5-oxidanylhexyl)pyrimidine-2,4-dione
- 3,3,11-trimethyl-14,15-bis(oxidanyl)pentadecan-4-one
