2,6-dimethyl-4-phenylmethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1O)C)OCC2=CC=CC=C2
Isomeric SMILES
CC1=CC(=CC(=C1O)C)OCC2=CC=CC=C2
InChI
InChI=1S/C15H16O2/c1-11-8-14(9-12(2)15(11)16)17-10-13-6-4-3-5-7-13/h3-9,16H,10H2,1-2H3
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
- 1-(phenylsulfinyl)ethenylbenzene
- (2E,4E,6E,8E,10E,12E)-14-methylpentadeca-2,4,6,8,10,12-hexaenal
- [3-chloranyl-4-fluoranyl-5-(trifluoromethyl)phenyl]methanol
- 1-[(E)-2-chloranyl-2-phenyl-ethenyl]-4-methyl-benzene
- 1-(chloromethyl)-2-methyl-3-(2-methylpropylsulfanyl)benzene
- 2-bromanyl-1-(4-methyl-2-oxidanyl-phenyl)ethanone
- [4-(bromomethyl)phenyl] ethanoate
- 4-bromanyl-3-tert-butyl-phenol
- tert-butyl 2-(2-methanoyloxy-4-oxidanylidene-azetidin-1-yl)ethanoate
- methyl (1S,2R,3S,4R)-3-(methoxycarbonylamino)-7-oxabicyclo[2.2.1]heptane-2-carboxylate
