6-oxidanyl-1H-pyridin-2-one sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)NC(=C1)O.[O-]S(=O)(=O)[O-]
Isomeric SMILES
C1=CC(=O)NC(=C1)O.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C5H5NO2.H2O4S/c7-4-2-1-3-5(8)6-4;1-5(2,3)4/h1-3H,(H2,6,7,8);(H2,1,2,3,4)/p-2
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
- ethyl (E)-4,4-dimethoxy-3-methyl-but-2-enoate
- (1E)-cycloocten-1-ol
- 5-[(4-bromanyl-3,5-dimethoxy-phenyl)methyl]pyrimidine-2,4-diamine hydrochloride
- arsenic tetrasulfide
- 2-diazonio-5-(2-methylphenoxy)sulfonyl-naphthalen-1-olate
- 4-propylsulfanylbenzene-1,2-diamine hydrochloride
- [2,3-bis(chloranyl)phenyl]-chloranyl-methanol
- 1,2-bis(nitromethyl)benzene
- azinous acid phosphate
- 4-[(E)-1,2,3,3,4,4,5,5,6,6,6-undecakis(fluoranyl)hex-1-enoxy]benzenesulfonyl chloride
