3-[1-(4-methylphenyl)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)C2=CC(=CC=C2)O
Isomeric SMILES
CC1=CC=C(C=C1)C(C)C2=CC(=CC=C2)O
InChI
InChI=1S/C15H16O/c1-11-6-8-13(9-7-11)12(2)14-4-3-5-15(16)10-14/h3-10,12,16H,1-2H3
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-[1-(1-cyanoethyl)-5-(1-cyanopropyl)-2-phenyl-imidazol-4-yl]butanenitrile
- 2-(trichloromethyloxy)benzoyl chloride
- benzene-1,2,3,4-tetracarboxylate; nickel(2+)
- benzene hexafluoride
- nickel(2+); sulfonatooxy sulfate
- (3E)-2-phenylhexa-3,5-dienoic acid
- cobalt(2+); 4H-imidazole
- 1,2,3-tris(bromanyl)-4-prop-2-enyl-5-[3,4,5-tris(bromanyl)-2-prop-2-enyl-phenoxy]benzene
- copper hexakis(fluoranyl)titanium(2-)
- 1-ethyl-2-methyl-benzene; phenethylbenzene
