5-(4-methoxyphenyl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC(=CC(=C2)O)O
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC(=CC(=C2)O)O
InChI
InChI=1S/C13H12O3/c1-16-13-4-2-9(3-5-13)10-6-11(14)8-12(15)7-10/h2-8,14-15H,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
- 4-(diethylamino)-6-(4-methoxyphenyl)-3,4-dihydro-2H-thiopyran-3-carboxamide
- 3-(3,5-dimethylpyrazol-1-yl)benzoic acid
- 3,5-dimethyl-1-phenyl-pyrazole-4-carboxylic acid
- N-(3-chlorophenyl)-1-pyridin-2-yl-methanimine
- 8-phenyl-8-phosphadispiro[2.1.2^{5}.2^{3}]nonane
- 4-(5-methanoylfuran-2-yl)benzoic acid
- N2-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine
- 3-azanyl-5H-thieno[3,4-c]quinolin-4-one
- 2,4-diethyl-6-phenyl-1,3,5,2,4,6-trioxatriborinane
- 8-methoxy-1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylic acid
