2-chloranylethanoic acid; 1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=N1.C(C(=O)O)Cl
Isomeric SMILES
C1=CSC=N1.C(C(=O)O)Cl
InChI
InChI=1S/C3H3NS.C2H3ClO2/c1-2-5-3-4-1;3-1-2(4)5/h1-3H;1H2,(H,4,5)
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
- bicyclo[2.2.1]hept-1-ene-4,5-dicarboxylic acid
- 7,7-dimethyloctanoic acid; propan-2-amine
- N2,N4,N6-tris[2,4,4,4-tetrakis(chloranyl)butyl]-1,3,5-triazine-2,4,6-triamine hydrochloride
- sodium lead diborate
- N'-(1-tripropoxysilylethyl)methanediamine
- N'-(1-trimethoxysilylpropyl)methanediamine
- N'-(1-trimethoxysilylpropyl)propane-1,3-diamine
- ethenyl-tris(1-ethoxypropoxy)silane
- 3,4-diisocyanatophenol
- 4-[[3-[[3-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-(oxidanylcarbamoyl)naphthalen-1-yl]sulfamoyl]phenyl]diazenyl]-N-methyl-5-oxidanylidene-1-phenyl-pyrazolidine-3-carboxamide
