(2,4-diethylcyclopentyl)methyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC(C(C1)COC(=O)C)CC
Isomeric SMILES
CCC1CC(C(C1)COC(=O)C)CC
InChI
InChI=1S/C12H22O2/c1-4-10-6-11(5-2)12(7-10)8-14-9(3)13/h10-12H,4-8H2,1-3H3
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
- (Z)-5,5,5-tris(fluoranyl)-3-methyl-4-oxidanyl-pent-3-en-2-one
- (2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)methyl ethanoate
- 2',3'-dimethylspiro[1,3-dioxane-5,5'-bicyclo[2.2.1]heptane]-2-one
- 1,1,1-tris(fluoranyl)-3-methyl-pentane-2,4-dione
- 2-ethanoylcyclohexen-1-olate
- (Z)-3-chloranyl-4-oxidanylidene-pent-2-en-2-olate
- (3E)-5-oxidanylidenehexa-1,3-dien-3-olate
- (3E)-4-oxidanylhexa-3,5-dien-2-one
- pentane-2,4-diol; 1,10-phenanthroline-4,7-dicarboxylic acid; ruthenium(2+)
- trisodium; pentane-2,4-diol; 1,10-phenanthroline-4,7-dicarboxylate; ruthenium
