4-chloranyl-1,2-thiazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=NSC(=C1Cl)C(=O)O
Isomeric SMILES
C1=NSC(=C1Cl)C(=O)O
InChI
InChI=1S/C4H2ClNO2S/c5-2-1-6-9-3(2)4(7)8/h1H,(H,7,8)
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
- 1-hexadecylperoxyhexadecane; hydron
- 1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-2H-1,2,3,4-tetrazol-5-one
- (2-hexadecylphenyl)-phenyl-methanone
- 1-(1,5-dimethylimidazol-4-yl)-2H-1,2,3,4-tetrazol-5-one
- prop-2-enoate diethanoate
- 1-(3,5-dimethyl-1,2-thiazol-4-yl)-2H-1,2,3,4-tetrazol-5-one
- calcium potassium bis(oxidanidyl)-oxidanylidene-silane
- 4-chloranyl-3-methyl-1,2-thiazole-5-carboxylic acid
- 2-(4-oxidanyl-1-prop-2-enoyloxy-pentan-3-yl)oxycarbonylbenzoic acid
- 1-[5-(trifluoromethyl)thiophen-2-yl]-2H-1,2,3,4-tetrazol-5-one
