2,5-dimethyl-4-phenylmethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1OCC2=CC=CC=C2)C)O
Isomeric SMILES
CC1=CC(=C(C=C1OCC2=CC=CC=C2)C)O
InChI
InChI=1S/C15H16O2/c1-11-9-15(12(2)8-14(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
- 5-(1-azabicyclo[3.2.1]octan-5-yl)-1,3-oxazole-2-carbonitrile
- 5-[4-(2,2-dimethylpropanoyloxy)-2,3,6-trimethyl-phenoxy]-2,2-dimethyl-pentanoic acid
- 5-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-oxazol-2-amine
- 2,2-dimethyl-3-(2-phenylmethoxyphenoxy)pentanoic acid
- 1-(1-azabicyclo[3.2.1]octan-5-yl)-2-bromanyl-ethanone hydrobromide
- 5-[4-[[2,6-di(propan-2-yl)phenyl]carbamoyloxy]-2,5-dimethyl-phenoxy]-2,2-dimethyl-pentanoic acid
- 1-(1-azabicyclo[3.2.1]octan-5-yl)-2-bromanyl-ethanone
- 2,2-dimethyl-3-(2,3,4-trimethylphenoxy)pentanoic acid
- 1-(1-azabicyclo[2.2.2]octan-3-yl)-2-bromanyl-ethanone hydrobromide
- 5-(2,5-dimethyl-4-phenylmethoxy-phenoxy)-2,2-dimethyl-pentanoic acid
