(2,4-diethylcyclopentyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC(C(C1)OC(=O)C)CC
Isomeric SMILES
CCC1CC(C(C1)OC(=O)C)CC
InChI
InChI=1S/C11H20O2/c1-4-9-6-10(5-2)11(7-9)13-8(3)12/h9-11H,4-7H2,1-3H3
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
- (2,4-diethylcyclopentyl)methanol
- (2,5-diethyloxolan-3-yl)methanol
- (3-ethyl-3-bicyclo[2.2.1]heptanyl) 2,5-diethyloxolane-3-carboxylate
- 2-hydroxyethyl 2,4-diethylcyclopentane-1-carboxylate
- 3-(2,4-diethylcyclopentyl)propan-1-ol
- [3,5-diethyl-2-(hydroxymethyl)cyclopentyl]methanol
- 4,6-diethyl-3,3-dimethyl-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan
- 4,6-diethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-one
- 4,6-diethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole
- 4,6-diethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-2-one
