(2,2-dimethoxycyclohexyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1CCCCC1(OC)OC
Isomeric SMILES
CC(=O)OC1CCCCC1(OC)OC
InChI
InChI=1S/C10H18O4/c1-8(11)14-9-6-4-5-7-10(9,12-2)13-3/h9H,4-7H2,1-3H3
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
- [1-methoxy-2-methyl-1-(4-phenylphenyl)butan-2-yl] 4-nitrobenzoate
- 3-bromanyl-3-methyl-butan-2-one
- 3,3-dimethoxy-2-methyl-butan-2-ol
- (3,3-dimethoxy-2-methyl-butan-2-yl) 2,2,2-tris(chloranyl)ethanoate
- 2-methyl-1-[4-(4-nitrophenyl)phenyl]-2-oxidanyl-butan-1-one
- 1-methoxy-1-(4-phenylphenyl)propan-2-one
- 1-methoxy-1-(4-phenylphenyl)butan-2-one
- 2-phenyl-1,3,2-oxazaborolidine
- 2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3,2]dioxaborole
- [1,2,5,6-tetrakis(oxidanyl)-4-(phenylcarbonyloxy)hexan-3-yl] benzoate
