2-[methoxy(trimethylsilyl)methyl]adamantan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1(C2CC3CC(C2)CC1C3)O)[Si](C)(C)C
Isomeric SMILES
COC(C1(C2CC3CC(C2)CC1C3)O)[Si](C)(C)C
InChI
InChI=1S/C15H28O2Si/c1-17-14(18(2,3)4)15(16)12-6-10-5-11(8-12)9-13(15)7-10/h10-14,16H,5-9H2,1-4H3
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-(methoxymethylidene)adamantane
- 2-bromanyl-1-(phenylmethyl)pyridin-1-ium bromide
- 2-bromanyl-1-(phenylmethyl)pyridin-1-ium
- 2-chloranyl-1-ethyl-5-nitro-pyridin-1-ium tetrafluoroborate
- 3-pyridin-3-yl-5,6-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazole
- (phenylmethyl) 2-(2-methyl-4-oxidanylidene-azetidin-2-yl)ethanoate
- 2-(2-methyl-4-oxidanylidene-azetidin-2-yl)ethanoic acid
- S-phenyl 2-(2-methyl-4-oxidanylidene-azetidin-2-yl)ethanethioate
- (4R)-4-prop-2-enylazetidin-2-one
- tert-butyl 2-[2-[2-(4-nitrophenyl)sulfanyl-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
