2-(4-methoxyphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC=CC=C2O
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC=CC=C2O
InChI
InChI=1S/C13H12O2/c1-15-11-8-6-10(7-9-11)12-4-2-3-5-13(12)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
- N-tert-butyl-N-(2,3-dihydro-1-benzofuran-3-ylmethoxy)-2-methyl-propan-2-amine
- (5E)-1,1,1,4,4,5,7,8,8,8-decakis(fluoranyl)-2,3,6,7-tetrakis(trifluoromethyl)octa-2,5-diene
- 1-(2,3-dihydro-1-benzofuran-3-ylmethoxy)-2,2,6,6-tetramethyl-piperidine
- (4E)-1,1,4,6,7,7,7-heptakis(fluoranyl)-2,3,3,5,6-pentakis(trifluoromethyl)hepta-1,4-diene
- (1R,4S)-bicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylic acid
- methyl (Z)-3-methoxy-3-triethylsilyloxy-prop-2-enoate
- 5-chloranyl-1-[4-(trifluoromethyl)phenyl]pentan-1-one
- 5-chloranyl-1-(4-methoxyphenyl)pentan-1-one
- (4-methylphenyl)-diphenyl-arsane
- bis(4-methylphenyl)-phenyl-arsane
