4-[2-(4-hydroxyphenyl)-2-adamantyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)C3(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O
Isomeric SMILES
C1C2CC3CC1CC(C2)C3(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O
InChI
InChI=1S/C22H24O2/c23-20-5-1-16(2-6-20)22(17-3-7-21(24)8-4-17)18-10-14-9-15(12-18)13-19(22)11-14/h1-8,14-15,18-19,23-24H,9-13H2
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
- N',N'-dimethyl-N-(2-methylnaphtho[2,3-h]quinolin-4-yl)propane-1,3-diamine
- N',N'-dimethyl-N-(9-methylpyreno[1,2-b]pyridin-7-yl)propane-1,3-diamine
- 4-[methyl(phenyl)hydrazinylidene]pyrazole-3,5-diamine
- [2-[3-(2-carbamimidoylsulfanylethanoyl)-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-oxidanylidene-ethyl] carbamimidothioate
- [2-[[4,6-bis(2-carbamimidoylsulfanylethanoylamino)-1,3,5-triazin-2-yl]amino]-2-oxidanylidene-ethyl] carbamimidothioate
- N,N,1,2-tetramethyl-2H-quinoline-8-carboxamide
- 1-ethylpyridin-1-ium-4-carbohydrazide
- N,1-dimethylquinolin-1-ium-8-carboxamide
- N,N,1-trimethylquinolin-1-ium-8-carboxamide
- 8-(2-carbamimidoylsulfanylethyl)-1-ethyl-7-methyl-4-oxidanylidene-7H-1,8-naphthyridine-3-carboxylic acid
