2,3,5,6-tetramethyl-4-phenoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1O)C)C)OC2=CC=CC=C2)C
Isomeric SMILES
CC1=C(C(=C(C(=C1O)C)C)OC2=CC=CC=C2)C
InChI
InChI=1S/C16H18O2/c1-10-12(3)16(13(4)11(2)15(10)17)18-14-8-6-5-7-9-14/h5-9,17H,1-4H3
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-(2,6-dimethylphenoxy)-2-methoxy-1,3-dimethyl-benzene
- 4-(2,6-dimethylphenoxy)-2,6-dimethyl-phenol
- 2-methoxy-5-(4-methoxy-3,5-dimethyl-phenyl)-1,3-dimethyl-benzene
- 3-bromanyl-4-(2,6-dimethylphenoxy)-2,6-dimethyl-phenol
- 4-(4-bromanylphenoxy)-2,3,5,6-tetramethyl-phenol
- 4-(hydroxymethyl)-2,6-dimethyl-phenol
- 4-(chloromethyl)-2,6-dimethyl-phenol
- 4-(ethoxymethyl)-2,6-dimethyl-phenol
- 4-[2-(3,5-dimethyl-4-oxidanyl-phenyl)ethyl]-2,6-dimethyl-phenol
- 3-methoxy-1,2,4,5-tetramethyl-benzene
