4-[2-ethyl-2-(4-hydroxyphenyl)cyclohexyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCCCC1C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
Isomeric SMILES
CCC1(CCCCC1C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
InChI
InChI=1S/C20H24O2/c1-2-20(16-8-12-18(22)13-9-16)14-4-3-5-19(20)15-6-10-17(21)11-7-15/h6-13,19,21-22H,2-5,14H2,1H3
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
- (2-chloranylnaphthalen-1-yl) (2-chlorophenyl) carbonate
- 1-[ethenoxy-bis(fluoranyl)methyl]-2,3,4,5,6-pentakis(fluoranyl)benzene
- tris(dimethylamino)-(phenylmethyl)phosphanium chloride
- N-[[4-(aminomethyl)cyclohexyl]methyl]-3-[3-[[[(E)-3-(furan-2-yl)prop-2-enoyl]-[2-(4-hydroxyphenyl)ethyl]amino]methyl]phenyl]benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-(phenylmethyl)-3,4,5,6,7,8,9,10-octahydro-2H-pyrimido[1,2-a]azepine-1,5-diium chloride
- [2-(hydroxymethyl)-1,5-bis(oxidanyl)pentan-2-yl] 2-methylprop-2-enoate
- N-[[4-(aminomethyl)cyclohexyl]methyl]-3-[3-[[[(E)-3-(furan-2-yl)prop-2-enoyl]-[2-(4-hydroxyphenyl)ethyl]amino]methyl]phenyl]benzamide
- N1',1-dicyclohexylethane-1,1-diamine
- N-[[4-(1-azanylethyl)cyclohexyl]methyl]-2-[3-[[2-(4-hydroxyphenyl)ethyl-[3-(1H-indol-3-yl)propanoyl]amino]methyl]phenyl]benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-[bis(bromanyl)-[2-(2-methoxypropoxy)propoxy]methyl]-2,3,4-tris(bromanyl)benzene
