2-methyl-5-phenoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OC2=CC=CC=C2)O
Isomeric SMILES
CC1=C(C=C(C=C1)OC2=CC=CC=C2)O
InChI
InChI=1S/C13H12O2/c1-10-7-8-12(9-13(10)14)15-11-5-3-2-4-6-11/h2-9,14H,1H3
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
- (3-phenoxyphenyl) 3-methylbutanoate
- (3-phenoxyphenyl) propanoate
- 2-tert-butyl-5-phenoxy-phenol
- 2,3,5-tritert-butyloxolane
- ethyl(methyl)silicon; yttrium(3+)
- 2,3,5-tritert-butylthiophene
- ethyl(methyl)silicon; yttrium(3+)
- 2-(3-bromanyl-5-methyl-pyrazol-1-yl)ethanoic acid
- 1-(3,4-dimethylcyclohexyl)-3,5-dimethyl-cyclohexane
- 2-[3-methyl-5-(methylamino)-1H-pyrrol-2-yl]ethanoic acid
