(3-methoxycarbonyloxy-1-adamantyl) methyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)OC12CC3CC(C1)CC(C3)(C2)OC(=O)OC
Isomeric SMILES
COC(=O)OC12CC3CC(C1)CC(C3)(C2)OC(=O)OC
InChI
InChI=1S/C14H20O6/c1-17-11(15)19-13-4-9-3-10(5-13)7-14(6-9,8-13)20-12(16)18-2/h9-10H,3-8H2,1-2H3
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
- dodecane-4,9-diol
- [3,5-bis(methylcarbamoyloxy)-1-adamantyl] N-methylcarbamate
- 2,4-bis(2-chlorophenyl)-2-[2-(2-chlorophenyl)-4,5-diphenyl-imidazol-2-yl]-5-(3,4-dimethoxyphenyl)imidazole
- (3-methoxycarbonyloxy-5-oxidanyl-1-adamantyl) methyl carbonate
- (3-acetamido-1-adamantyl) methyl carbonate
- 3-[2-[3-(dimethylamino)phenoxy]ethoxy]-N,N-dimethyl-aniline
- 7-(dimethylamino)adamantane-1,3,5-triol
- 1-ethyl-3-[2-(1-ethyl-2-methyl-indol-3-yl)-3-methyl-phenyl]-2-methyl-indole
- 5-(methylamino)adamantane-1,3-diol
- 4-(4-methylpentoxy)-4-oxidanylidene-3-sulfo-butanoate
