2-(4-methylphenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2=CC=CC=C2O
Isomeric SMILES
CC1=CC=C(C=C1)OC2=CC=CC=C2O
InChI
InChI=1S/C13H12O2/c1-10-6-8-11(9-7-10)15-13-5-3-2-4-12(13)14/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
- 2-(4-fluoranylphenoxy)phenol
- 2-(2-chloranylphenoxy)phenol
- 4-(2-oxidanylphenoxy)benzaldehyde
- 1-[4-(2-oxidanylphenoxy)phenyl]ethanone
- 4-tert-butyl-2-phenoxy-phenol
- 4-(3-nitrophenoxy)phenol
- 4-(4-oxidanylphenoxy)benzaldehyde
- 1-[4-(4-oxidanylphenoxy)phenyl]ethanone
- ethyl 2,2-bis(4-dimethylaminophenyl)-2-oxidanyl-ethanoate
- (E)-2-methyl-N,3-diphenyl-prop-2-enethioamide
