4-(2,6-dimethylphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)C2=CC=C(C=C2)O
Isomeric SMILES
CC1=C(C(=CC=C1)C)C2=CC=C(C=C2)O
InChI
InChI=1S/C14H14O/c1-10-4-3-5-11(2)14(10)12-6-8-13(15)9-7-12/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
- 8-[3,5-bis(bromanyl)-4-phenyl-phenoxy]-N-ethyl-octan-1-amine
- 2-[6-[4-[2,6-bis(chloranyl)phenyl]phenoxy]hexyl]isoindole-1,3-dione
- 6-(2,6-diethyl-4-phenyl-phenoxy)hexan-1-amine
- 6-[3-(2,6-dimethylphenyl)-2,4-dimethyl-phenoxy]-N-methyl-hexan-1-amine
- 1-[4-[3-(2,6-dimethylphenyl)-2,4-dimethyl-phenoxy]butyl]-4-ethyl-piperazine
- 1-[3-(2-chloranyl-3-phenyl-phenoxy)propyl]piperidine
- 1-(9-chloranylnonoxy)-4-phenyl-benzene
- 2-[7-(2-methyl-5-phenyl-phenoxy)heptyl]isoindole-1,3-dione
- N,N-dimethyl-7-(3-phenylphenoxy)heptan-1-amine
- 6-(3,5-dimethyl-4-phenyl-phenoxy)-N,N-dimethyl-hexan-1-amine
