2-[2-(3-methoxyphenyl)-2-adamantyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2(C3CC4CC(C3)CC2C4)CCO
Isomeric SMILES
COC1=CC=CC(=C1)C2(C3CC4CC(C3)CC2C4)CCO
InChI
InChI=1S/C19H26O2/c1-21-18-4-2-3-15(12-18)19(5-6-20)16-8-13-7-14(10-16)11-17(19)9-13/h2-4,12-14,16-17,20H,5-11H2,1H3
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-thiophen-2-yl-2-adamantyl) ethanoate
- 2-(4-methylphenyl)adamantane-2-carbonitrile
- N,N-dimethyl-2-[2-(4-methylphenyl)-2-adamantyl]ethanamine hydrochloride
- 2-[2-(phenylmethyl)-2-adamantyl]ethanenitrile
- 2-methyl-N-[2-(2-thiophen-2-yl-2-adamantyl)ethyl]propan-1-amine hydrochloride
- 5-[2-(3-methoxyphenyl)-2-adamantyl]-2,2-dimethyl-1,3-dioxane-4,6-dione
- 2-(4-methylphenyl)adamantan-2-amine; propane; hydrochloride
- 2-(4-methylphenyl)adamantan-2-amine
- 1-[2-(4-methylphenyl)-2-adamantyl]ethanone
- 2-[2-(4-methylphenyl)-2-adamantyl]ethanamine hydrochloride
