phenol; sulfuric acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.OS(=O)(=O)O
Isomeric SMILES
C1=CC=C(C=C1)O.OS(=O)(=O)O
InChI
InChI=1S/C6H6O.H2O4S/c7-6-4-2-1-3-5-6;1-5(2,3)4/h1-5,7H;(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
- 4-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-[[2-[[3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxidanylidene-butanoic acid hydrochloride
- 3-methylpyridine-2-carbohydrazide
- carbonic acid; hydron
- N-(oxolan-2-yl)methanamide
- 2-(2-oxidanylbutanoyloxy)ethanoic acid
- 2-methylidene-3-propan-2-yl-cyclohexan-1-one
- methyl (E)-octadec-9-enoate sulfate
- 4-methoxycarbonylcyclohexane-1-carboxylate
- carboxy (4-carboxyoxycarbonyloxyphenyl) carbonate
- 1-ethenyl-4-[(2-ethylphenyl)methyl]benzene
