3-methyl-2-(1-phenylethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)O)C(C)C2=CC=CC=C2
Isomeric SMILES
CC1=C(C(=CC=C1)O)C(C)C2=CC=CC=C2
InChI
InChI=1S/C15H16O/c1-11-7-6-10-14(16)15(11)12(2)13-8-4-3-5-9-13/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
- 5-methyl-2-(1-phenylethyl)phenol
- 5-methyl-2,4-bis(1-phenylethyl)phenol
- 4-(4-methoxyphenyl)-2-methyl-benzoic acid
- 2-azanylidene-6-(butoxymethyl)-8-oxidanyl-pteridin-4-amine
- 3-azanylidene-6-(butoxymethyl)-4-oxidanyl-pyrazine-2-carbonitrile
- 3-azanyl-6-(propoxymethyl)pyrazine-2-carbonitrile
- 3-azanyl-6-(propan-2-yloxymethyl)pyrazine-2-carbonitrile
- 4-(4-hydroxyphenyl)-2-methyl-benzenecarbonitrile
- methyl N-[2-[[2-(dimethylaminomethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-N'-methyl-carbamimidothioate
- 1-cyclohexyl-3-(6-oxidanylhexyl)urea
