cyclohexyl 2,2-dimethylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C(=O)OC1CCCCC1
Isomeric SMILES
CCC(C)(C)C(=O)OC1CCCCC1
InChI
InChI=1S/C12H22O2/c1-4-12(2,3)11(13)14-10-8-6-5-7-9-10/h10H,4-9H2,1-3H3
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
- bis(azanyl) 2,3-dimethylbutanedioate
- azanyl 4-butan-2-ylbenzenesulfonate
- 1,1,1,3,3,11,11-heptakis(bromanyl)tridecane-2,12-dione
- 1,1,1,3,3-pentakis(bromanyl)heptan-2-one
- tris(bromanyl)methyl [1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexyl] sulfite
- tris(bromanyl)methyl 1,2,2-tris(fluoranyl)ethenesulfinate
- tris(bromanyl)methyl 1,1-bis(bromanyl)pentane-1-sulfinate
- 1-adamantyl 2,2,2-tris(bromanyl)ethanoate
- cyclohexen-1-yl 2,2,2-tris(bromanyl)ethanoate
- [bis(bromanyl)-chloranyl-methyl] piperidine-1-sulfinate
