3H-1,2-benzodioxol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(OO2)O
Isomeric SMILES
C1=CC=C2C(=C1)C(OO2)O
InChI
InChI=1S/C7H6O3/c8-7-5-3-1-2-4-6(5)9-10-7/h1-4,7-8H
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
- 3-(2-methoxy-3-methyl-phenyl)pentanedioic acid
- 2,4-diethanoyl-3-(4-methoxyphenyl)pentanedioate
- 2,4-diethanoyl-3-(4-methoxyphenyl)pentanedioic acid
- 1,1-bis(prop-2-enoxy)propane
- cyclohexyl 7-oxabicyclo[4.1.0]heptane-4-carboxylate
- 2,6-ditert-butyl-4-(phosphonatomethyl)phenol; nickel(2+)
- 3,3,5,5-tetrakis(hydroxymethyl)oxan-4-one
- 4-[2,2,3-tris(4-hydroxyphenyl)-3-[2-[1,2,2,3-tetrakis(4-hydroxyphenyl)cyclohexyl]propan-2-yl]cyclohexyl]phenol
- 2-[[4-oxidanyl-3,5-di(propan-2-yl)phenyl]methyl]propanedioic acid
- bis(2,2,6,6-tetramethylpiperidin-4-yl) 2-[(5-tert-butyl-2,3-dimethyl-4-oxidanyl-phenyl)methyl]propanedioate
