2,4-dicyclohexyl-3-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C2CCCCC2)O)C3CCCCC3
Isomeric SMILES
CC1=C(C=CC(=C1C2CCCCC2)O)C3CCCCC3
InChI
InChI=1S/C19H28O/c1-14-17(15-8-4-2-5-9-15)12-13-18(20)19(14)16-10-6-3-7-11-16/h12-13,15-16,20H,2-11H2,1H3
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
- ethoxy-ethyl-fluoranyl-sulfanylidene-$l^{5}-phosphane
- adamantane-1,2-dicarboxylic acid
- 1-methyl-2-propyl-naphthalene
- 1-ethyl-2-[1-(2-ethylphenyl)ethyl]benzene
- 2-methyl-5-(6-methylhepta-1,5-dien-2-yl)phenol
- 4-(2,3-dihydro-1-benzofuran-5-yl)-4-oxidanylidene-2-[2,2,2-tris(fluoranyl)ethanoylamino]butanoic acid
- 4-(2,3-dihydro-1-benzofuran-5-yl)-2-[2,2,2-tris(fluoranyl)ethanoylamino]butanoic acid
- 2,2,2-tris(fluoranyl)-N-(8-oxidanylidene-3,5,6,7-tetrahydro-2H-benzo[f][1]benzofuran-7-yl)ethanamide
- 2,2,2-tris(fluoranyl)-N-(2,3,5,6,7,8-hexahydrobenzo[f][1]benzofuran-7-yl)ethanamide
- 1,3-di(undecyl)thiourea
