4-(4-hydroxyphenyl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=C(C=C(C=C2)O)O)O
Isomeric SMILES
C1=CC(=CC=C1C2=C(C=C(C=C2)O)O)O
InChI
InChI=1S/C12H10O3/c13-9-3-1-8(2-4-9)11-6-5-10(14)7-12(11)15/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
- propanedithial
- 7-bromanyl-2,4-dioxabicyclo[3.3.1]nona-1(9),5,7-triene
- 2-(1,2-dithian-3-ylmethyl)furan
- 4-(5-chloranylthiophen-2-yl)benzene-1,3-diol
- N-methyl-N-(13-methyltetradecyl)benzenesulfonamide
- (4E)-3-oxidanyl-4-(1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one hydrochloride
- methylcyclododecane; methyldiazane; hydrochloride
- 4-(4-chloranylthiophen-2-yl)benzene-1,3-diol
- 2-(3-chloranylthiophen-2-yl)benzene-1,3-diol
- sodium (15-methyl-3-oxidanylidene-hexadecyl) hydrogen sulfate
