4-[3,3-dimethyl-1-(4-methylphenyl)cyclohexyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2(CCCC(C2)(C)C)C3=CC=C(C=C3)O
Isomeric SMILES
CC1=CC=C(C=C1)C2(CCCC(C2)(C)C)C3=CC=C(C=C3)O
InChI
InChI=1S/C21H26O/c1-16-5-7-17(8-6-16)21(14-4-13-20(2,3)15-21)18-9-11-19(22)12-10-18/h5-12,22H,4,13-15H2,1-3H3
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
- 5-(methoxymethoxymethyl)-1,3-benzodioxole
- (4-methoxyphenyl) 4-ethylbenzenesulfinate
- [4-[3,3-bis(oxidanyl)propoxy]-3-methyl-2-oxidanyl-butyl] (E)-octadec-11-enoate
- cerium; methanol; titanium; trimethoxytin; dihydrate
- trimethoxytin
- [dimethylamino-[ethyl(methyl)amino]-oxidanylidene-$l^{6}-sulfanylidene]cyanamide
- [[S-(dimethylamino)-N-(dimethylsulfamoyl)sulfonimidoyl]-ethyl-amino]ethane
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-(7-chloranyl-6-methyl-3,5-dihydro-2H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]propanamide
- [7-methoxy-10,13-dimethyl-12-oxidanyl-17-(5-oxidanylidenehexan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 5-oxidanylidenehexanoate; yttrium
- [7-methoxy-10,13-dimethyl-12-oxidanyl-17-(5-oxidanylidenehexan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 5-oxidanylidenehexanoate
