2-(2-hydroxyphenyl)benzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=C(C=CC(=C2)O)O)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=C(C=CC(=C2)O)O)O
InChI
InChI=1S/C12H10O3/c13-8-5-6-12(15)10(7-8)9-3-1-2-4-11(9)14/h1-7,13-15H
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
- naphthalene-1,3,6-triol
- naphthalene-1,2,4,8-tetrol
- ethyl 2-(methylamino)-3-sulfanyl-propanoate
- 4-tert-butyl-4-(2,2-dimethylpentan-3-yl)-3-ethyl-1,2-dioxetane-3-carboxylate
- hexane; propan-2-one; hydrate
- 4-tert-butyl-4-(2,2-dimethylpentan-3-yl)-3-ethyl-1,2-dioxetane-3-carboxylic acid
- S-[1,1,2-tris(chloranyl)ethyl] chloranylmethanethioate
- titanium(2+) tetrabromide tetraiodide
- 5-tert-butyl-4-(2-methylphenyl)-1H-pyrazole
- tert-butyl-(2-ethenylphenyl)-dimethyl-silane
