2-adamantyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)C3OC(=O)[O-]
Isomeric SMILES
C1C2CC3CC1CC(C2)C3OC(=O)[O-]
InChI
InChI=1S/C11H16O3/c12-11(13)14-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-10H,1-5H2,(H,12,13)/p-1
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-[1-(4,5-dihydro-1H-imidazol-1-ium-1-yl)-1-oxidanyl-ethyl]tetradecanoic acid; 2-(trimethylazaniumyl)ethanoate
- 2-adamantyl hydrogen carbonate
- 2,3,5-tris(bromanyl)-6-bromyl-cyclohexa-2,5-diene-1,4-dione
- 2-[1-(4,5-dihydroimidazol-1-yl)-1-oxidanyl-ethyl]tetradecanoic acid
- 2-ethylhexanoate; tin(4+)
- triethyl(octadecyl)azanium chloride
- N1'-cyclobutylethane-1,1-diamine; methoxysilicon
- dibutyl 2-(2-methylprop-2-enoxy)ethyl phosphate
- diazanium bis(oxidanidyl)-oxidanylidene-tin
- benzene-1,2-dicarboxamide; cyclohexane
