3-(2,6-dimethylphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)C2=CC(=CC=C2)O
Isomeric SMILES
CC1=C(C(=CC=C1)C)C2=CC(=CC=C2)O
InChI
InChI=1S/C14H14O/c1-10-5-3-6-11(2)14(10)12-7-4-8-13(15)9-12/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
- N-butyl-5-(4-methoxy-3-phenyl-phenoxy)-N-methyl-pentan-1-amine
- 9-(2,4-dimethoxy-3-phenyl-phenoxy)nonan-1-amine
- 2-[4-[3-(2-methylphenyl)phenoxy]butyl]isoindole-1,3-dione
- 1-(4-chloranylbutoxy)-2-methyl-3-(2-methylphenyl)benzene
- 1-(10-chloranyldecoxy)-4-phenyl-benzene
- 1-(6-chloranylhexoxy)-3-(2,6-dimethylphenyl)-2,4-dimethyl-benzene
- 6-[4-(4-phenylphenyl)phenoxy]hexan-1-amine
- 4-(5-chloranylpentoxy)-2-ethyl-1-(2-ethylphenyl)benzene
- 6-[4-(4-methoxyphenyl)phenoxy]hexan-1-amine
- 2-[10-[4-[3,5-bis(bromanyl)phenyl]phenoxy]decyl]isoindole-1,3-dione
