cyclopentyl 2-cyclopentylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC(=O)OC2CCCC2
Isomeric SMILES
C1CCC(C1)CC(=O)OC2CCCC2
InChI
InChI=1S/C12H20O2/c13-12(9-10-5-1-2-6-10)14-11-7-3-4-8-11/h10-11H,1-9H2
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
- methanamine; propan-2-yl 2-propan-2-ylhexadecanoate
- antimony(3+); N,N-bis(3-methylbutyl)carbamodithioate
- hexadecylbenzene; sulfuric acid
- 4-methyl-4-propoxy-pentan-2-one
- 1,1'-biphenyl; cyclohexylcyclohexane
- dialuminum; dilithium; oxygen(2-); phosphane
- cerium(3+); cobalt(3+); hexacyanide
- cerium(3+); iron(6+); hexacyanide
- potassium; cerium(3+); iron(6+); hexacyanide
- azanyl-(2,3,4-trimethylphenyl)azanium chloride
