benzene-1,3-diol; sulfuric acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)O.OS(=O)(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)O)O.OS(=O)(=O)O
InChI
InChI=1S/C6H6O2.H2O4S/c7-5-2-1-3-6(8)4-5;1-5(2,3)4/h1-4,7-8H;(H2,1,2,3,4)
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-butyl-N,3,3-trimethyl-2-methylidene-butanamide
- 17,18,19-tris(oxidanyl)pentatriacontanedioate
- 17,18,19-tris(oxidanyl)pentatriacontanedioic acid
- 7,8,9-tris(oxidanyl)-7-(2-oxidanylethanoyl)pentadecane-6,10-dione
- 17,18,19-tris(oxidanyl)-17-(2-oxidanylethanoyl)pentatriacontane-16,20-dione
- 7-hexadecyl-7,8,8,9-tetrakis(oxidanyl)pentadecane-6,10-dione
- 3-oxidanyl-4-(trimethylazaniumyl)butanoate bromide
- 2-[2-bromanyl-2-(trimethylazaniumyl)ethyl]-4-methyl-3-oxidanylidene-pentanoate
- (1-bromanyl-3-carboxy-5-methyl-4-oxidanylidene-hexyl)-trimethyl-azanium
- 4-bromanyl-2-ethanoyl-4-(trimethylazaniumyl)butanoate
