4-(3,5-dimethylphenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)OC2=CC=C(C=C2)O)C
Isomeric SMILES
CC1=CC(=CC(=C1)OC2=CC=C(C=C2)O)C
InChI
InChI=1S/C14H14O2/c1-10-7-11(2)9-14(8-10)16-13-5-3-12(15)4-6-13/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
- N-[4-[4-(3-fluoranylphenoxy)phenoxy]-3-methyl-butan-2-yl]carbamate
- [4-[4-(3-fluoranylphenoxy)phenoxy]-3-methyl-butan-2-yl]carbamic acid
- chloranylbenzene; N-[4-(4-sulfanylphenoxy)butan-2-yl]carbamate
- 4-(4-sulfanylphenoxy)butan-2-ylcarbamic acid
- chloranylbenzene; 2-(4-sulfanylphenoxy)ethanol
- [2-[4-(4-fluoranylphenoxy)phenoxy]ethyl-dimethyl-azaniumyl]methanoate
- 2-(4-sulfanylphenoxy)ethanol
- carboxy-[2-[4-(4-fluoranylphenoxy)phenoxy]ethyl]-dimethyl-azanium
- N-[4-(4-phenyl-2-sulfanyl-phenoxy)butan-2-yl]carbamate
- N-[4-(2-fluoranyl-4-phenoxy-phenoxy)butan-2-yl]carbamate
