phenol; 2-(2-phenylpropan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C1=CC=CC=C1)C2=CC=CC=C2O.C1=CC=C(C=C1)O
Isomeric SMILES
CC(C)(C1=CC=CC=C1)C2=CC=CC=C2O.C1=CC=C(C=C1)O
InChI
InChI=1S/C15H16O.C6H6O/c1-15(2,12-8-4-3-5-9-12)13-10-6-7-11-14(13)16;7-6-4-2-1-3-5-6/h3-11,16H,1-2H3;1-5,7H
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
- 3-methyl-5-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,2,4-oxadiazole; 2,2,2-tris(fluoranyl)ethanoic acid
- 6-azanyl-5-fluoranyl-1H-pyrimidin-2-one; 2-(phosphonomethylamino)ethanoic acid
- 3-methyl-5-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,2,4-oxadiazole
- 3-butyl-3-ethyl-7-methoxy-5-phenyl-4,5-dihydro-2H-1$l^{4},4-benzothiazepine 1-oxide
- ethyl 1,3-diazinane-5-carboxylate
- 3-butyl-3-ethyl-7-methoxy-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide
- 5-(5,6-dihydro-4H-pyrimidin-1-yl)-3-methyl-1,2,4-oxadiazole; 2,2,2-tris(fluoranyl)ethanoic acid
- 5-(5,6-dihydro-4H-pyrimidin-1-yl)-3-methyl-1,2,4-oxadiazole
- 3-butyl-3-ethyl-7-methoxy-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide hydrochloride
- 1-azoniabicyclo[2.2.2]octan-1-yl 2-oxidanyl-2,2-diphenyl-ethanoate
