5-(4-methylphenyl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CC(=CC(=C2)O)O
Isomeric SMILES
CC1=CC=C(C=C1)C2=CC(=CC(=C2)O)O
InChI
InChI=1S/C13H12O2/c1-9-2-4-10(5-3-9)11-6-12(14)8-13(15)7-11/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
- 1-(4-ethylphenyl)-5-methyl-pyrrolidin-2-one
- 5-(1,3-thiazol-2-yl)benzene-1,3-diol
- azane; bicyclo[4.2.0]octa-1,3,5-triene
- 2-(3-methylthiophen-2-yl)benzene-1,3-diol
- 1-(4-ethylcyclohexyl)-5-methyl-pyrrolidin-2-one
- 5-propan-2-yl-1H-pyrazol-4-amine
- oxirane sulfate
- 5-pyridin-2-ylbenzene-1,3-diol
- 1,2-dimethyl-3,4-dipropyl-naphthalene
- 3,6-bis(azanyl)-2-methyl-phenol
