1,3-thiazole-2,4-diolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(S1)[O-])[O-]
Isomeric SMILES
C1=C(N=C(S1)[O-])[O-]
InChI
InChI=1S/C3H3NO2S/c5-2-1-7-3(6)4-2/h1,5H,(H,4,6)/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
- 2-prop-2-enylthiophene; yttrium(3+)
- methyl-(5-methyl-2-propan-2-yl-cyclohexyl)phosphane
- (3,5-dimethylphenyl)-phenyl-phosphane
- triphenyl(propan-2-ylperoxy)silane
- methyl-(3-methylphenyl)-(phenylcarbonyl)silicon
- tert-butylperoxy-ethenyl-methyl-(3-methylphenyl)silane
- bis(tert-butylperoxy)-methyl-phenyl-silane
- tert-butylperoxy-ethenyl-methyl-phenyl-silane
- (3-methylphenyl)-(phenylcarbonyl)silicon
- ethenyl-(3-methylphenyl)silicon
