2,6-dimethylheptyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC(C)COC(=O)C(=C)C
Isomeric SMILES
CC(C)CCCC(C)COC(=O)C(=C)C
InChI
InChI=1S/C13H24O2/c1-10(2)7-6-8-12(5)9-15-13(14)11(3)4/h10,12H,3,6-9H2,1-2,4-5H3
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
- tris(fluoranyl)methanesulfonate hydrate
- thorium(4+); tris(fluoranyl)methanesulfonate
- praseodymium(3+); tris(fluoranyl)methanesulfonate
- lanthanum(3+); tris(fluoranyl)methanesulfonate; hydrate
- cerium(3+); tris(fluoranyl)methanesulfonate; hydrate
- lanthanum(3+) carbonate pentahydrate
- thorium(2+); tris(fluoranyl)methanesulfonate
- thorium(4+); tris(fluoranyl)methanesulfonate; hydrate
- dysprosium(3+); tris(fluoranyl)methanesulfonate; hydrate
- 4-(cyclohexyloxymethyl)-2-methoxy-phenol
