10-piperidin-1-yldecan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCCCCCN1CCCCC1)O
Isomeric SMILES
CC(CCCCCCCCN1CCCCC1)O
InChI
InChI=1S/C15H31NO/c1-15(17)11-7-4-2-3-5-8-12-16-13-9-6-10-14-16/h15,17H,2-14H2,1H3
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-bromanyl-11-piperidin-1-yl-undecan-2-yl) ethanoate
- [1-bromanyl-14-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]tetradecan-2-yl] ethanoate
- 12-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]dodecan-2-olate
- 1-undec-10-enylpiperidine
- 11-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]undecan-5-olate
- 3,7-dimethyl-1-(7-oxidanylundecyl)purine-2,6-dione
- 7-(2,2-dimethylbutanoyl)-3-methyl-1-[9-(oxiran-2-yl)nonyl]purine-2,6-dione
- 1-methyl-3-[(E)-non-1-enyl]pyrimidine-2,4-dione
- [1-bromanyl-5-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]pentan-2-yl] ethanoate
- 14-chloranyltetradec-1-ene
