5-(hydroxymethyl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1O)O)CO
Isomeric SMILES
C1=C(C=C(C=C1O)O)CO
InChI
InChI=1S/C7H8O3/c8-4-5-1-6(9)3-7(10)2-5/h1-3,8-10H,4H2
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
- (diphenylamino)azanium chloride
- 5-oxidanyloctanoic acid
- methylaminoazanium nitrate
- 2-(2-azanyl-1,3-thiazol-4-yl)ethanoic acid
- 2-[2-[2-(2-methylpropoxy)ethoxy]ethoxy]ethanol
- 1-bromanyl-2-chloranyl-4-nitro-benzene
- 1,4-di(octan-2-yloxy)-1,4-bis(oxidanylidene)butane-2-sulfonic acid
- [azanyl(phosphono)methyl]phosphonic acid
- 2-(tert-butylamino)-1-phenothiazin-10-yl-ethanone hydrochloride
- 2-(tert-butylamino)-1-phenothiazin-10-yl-ethanone
