tetradecyl cyclopentanecarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCOC(=O)C1CCCC1
Isomeric SMILES
CCCCCCCCCCCCCCOC(=O)C1CCCC1
InChI
InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-22-20(21)19-16-13-14-17-19/h19H,2-18H2,1H3
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
- pentadecyl cyclopentanecarboxylate
- heptadecyl cyclopentanecarboxylate
- dodecyl cyclopentanecarboxylate
- 2-pentadecyl-4-propan-2-yl-1,3-dioxolane
- tris(fluoranyl)-(iodanylmethylsulfanyl)methane
- tris(fluoranyl)-(trifluoromethylsulfanylmethylsulfanyl)methane
- 5-methylsulfanyl-1H-1,2,4-triazole
- methyl 2-[5-(2-hydroxyethyl)-2-methyl-oxolan-2-yl]ethanoate
- 3-(2,6-dimethyl-4-oxidanylidene-4-phenyl-1,4$l^{5}-azaphosphinan-1-yl)propan-1-ol
- 3-[3,6-bis(trifluoromethyl)phenanthren-9-yl]-N-butyl-3-oxidanyl-propanamide
