4-(3-hydroxyphenyl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C2=C(C=C(C=C2)O)O
Isomeric SMILES
C1=CC(=CC(=C1)O)C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C12H10O3/c13-9-3-1-2-8(6-9)11-5-4-10(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
- N-(1,2,3-thiadiazol-5-yl)ethanamide
- (4-nitrophenyl) 2,2-dimethylpropanoate
- butyl 3-methoxypropanoate
- 3,4-dihydro-2,5-benzodioxocine-1,6-dione
- 2-butylbenzene-1,4-diol
- 2-butylcyclohexa-2,5-diene-1,4-dione
- 2-(2-methylpropyl)cyclohexa-2,5-diene-1,4-dione
- tris-decyl phosphate
- 4,4-bis(dodecylsulfanyl)pentanoic acid
- 3-hexadecyloxolane-2,5-dione
