decyl 3-cyclopentylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC(=O)CCC1CCCC1
Isomeric SMILES
CCCCCCCCCCOC(=O)CCC1CCCC1
InChI
InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-11-16-20-18(19)15-14-17-12-9-10-13-17/h17H,2-16H2,1H3
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
- 2-bromanyl-1-methyl-benzo[e][1]benzothiole
- 2-bromanyl-3-methyl-benzo[g][1]benzothiole
- 4-naphthalen-2-yl-1,2-dithiole-3-thione
- 5-bromanyl-1-methyl-benzo[e][1]benzothiole
- 6-(2-methoxynaphthalen-1-yl)-3-(5-methyl-1-phenyl-pyrazol-3-yl)-4-phenyl-3,4-dihydro-1H-pyridin-2-one
- 6-(2-methoxynaphthalen-1-yl)-4-phenyl-3-(2-phenylethanoyl)-3,4-dihydro-1H-pyridin-2-one
- [1,2,4]triazolo[4,3-c]pyrimidine
- bis[2,2,2-tris(fluoranyl)ethyl] selenite
- 1,1,1-tris(fluoranyl)-2-[tris[2,2,2-tris(fluoranyl)ethoxy]-$l^{4}-tellanyl]oxy-ethane
- 2,2,2-tris(fluoranyl)ethoxysulfanylbenzene
