11-piperidin-1-ylundecyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCCCCCCCCCCCN1CCCCC1
Isomeric SMILES
CC(=O)OCCCCCCCCCCCN1CCCCC1
InChI
InChI=1S/C18H35NO2/c1-18(20)21-17-13-8-6-4-2-3-5-7-10-14-19-15-11-9-12-16-19/h2-17H2,1H3
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
- 11-(1-methylpiperidin-1-ium-1-yl)undecyl ethanoate
- 11-(1-methylpiperidin-1-ium-1-yl)undecyl N-phenylcarbamate
- 11-piperidin-1-ylundecyl N-phenylcarbamate
- 11-bromanylundecyl N-phenylcarbamate
- (3-methyl-5-phenyl-pentyl) 2-piperidin-1-ylethanoate
- [2-(azepan-1-yl)-1-phenyl-ethyl] ethanoate
- 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(3,5-dimethyl-5-oxidanyl-4H-pyrazol-1-yl)ethanone
- 3-ethyl-4-phenyl-2-pyridin-3-ylimino-1,3-thiazolidin-4-ol
- [1-(cyclohexylcarbamoyloxymethyl)-2,4,6-trimethyl-cyclohex-3-en-1-yl]methyl N-cyclohexylcarbamate
- 2-phenacyl-5-phenyl-2-trimethylsilyloxy-furan-3-one
