2-(2,6-dimethylphenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OC2=CC=CC=C2O
Isomeric SMILES
CC1=C(C(=CC=C1)C)OC2=CC=CC=C2O
InChI
InChI=1S/C14H14O2/c1-10-6-5-7-11(2)14(10)16-13-9-4-3-8-12(13)15/h3-9,15H,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
- 2-[2,4-bis(oxidanylidene)pentyl]-5-nitro-benzenecarbonitrile
- 7-iodanyl-1H-quinoxalin-2-one
- methyl 3-ethyl-4-fluoranyl-benzoate
- (3-ethyl-4-fluoranyl-phenyl)methanol
- 5-oxidanylidene-5-piperidin-1-yl-pentanal
- 3-ethoxy-4-(3-oxidanylpropoxy)benzaldehyde
- 4-fluoranyl-2-methoxy-1-phenoxy-benzene
- 6-bromanyl-5-nitro-1H-indole-2,3-dione
- 6-bromanyl-1-methyl-indole-2,3-dione
- 2-bromanyl-7-(bromomethyl)naphthalene
