methyl 8-propan-2-yloxyoctanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OCCCCCCCC(=O)OC
Isomeric SMILES
CC(C)OCCCCCCCC(=O)OC
InChI
InChI=1S/C12H24O3/c1-11(2)15-10-8-6-4-5-7-9-12(13)14-3/h11H,4-10H2,1-3H3
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
- (2,5-dimethyl-2-nitro-3-oxidanyl-cyclohexyl) ethanoate
- 6,6-dimethyl-4-(2-oxidanylidenepropyl)bicyclo[3.1.1]heptan-3-one
- 3-azanylidene-5-(3-fluorophenyl)-1,7-dimethyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile
- dimethyl 4,4-diethanoylheptanedioate
- 1,2,2,5,6,7-hexamethyl-5-oxidanyl-4-oxabicyclo[4.1.0]heptan-3-one
- (3-acetyloxy-2,5-dimethyl-2-nitro-cyclohexyl) ethanoate
- (3-acetyloxy-4,6-dimethyl-2-nitro-cyclohexyl) ethanoate
- N-(4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)ethanamide
- 2-(5-methyl-1,3-thiazol-4-yl)ethyl ethanoate
- 3-azanylidene-5-(4-fluorophenyl)-1,7-dimethyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile
