2,4-dimethyl-6-(1-phenylethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C(C)C2=CC=CC=C2)O)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C(C)C2=CC=CC=C2)O)C
InChI
InChI=1S/C16H18O/c1-11-9-12(2)16(17)15(10-11)13(3)14-7-5-4-6-8-14/h4-10,13,17H,1-3H3
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
- oxidanylchloranuidyl octaneperoxoate
- 1-(diphenylamino)propan-2-one
- tert-butyl 2-[[2-(ethanoylsulfanylmethyl)-4-phenyl-butanoyl]amino]-4-methyl-pentanoate
- 2-ethyl-2-phenethyl-propanedioic acid
- 2-[[2-(ethanoylsulfanylmethyl)-4-phenyl-butanoyl]amino]-4-methyl-pentanoic acid
- (2E,4E)-7,7,7-tris(fluoranyl)-6-oxidanylidene-hepta-2,4-dienenitrile
- 2,4,5-tris(fluoranyl)pyridine-3-carbonitrile
- 2-methyl-2-oxidanyl-heptanenitrile
- 2-methyl-2-oxidanyl-hex-5-enenitrile
- 2-(1,3-benzodioxol-4-yl)-2-oxidanyl-ethanenitrile
