5-(methylamino)-1,3-thiazole-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(N=CS1)C(=O)O
Isomeric SMILES
CNC1=C(N=CS1)C(=O)O
InChI
InChI=1S/C5H6N2O2S/c1-6-4-3(5(8)9)7-2-10-4/h2,6H,1H3,(H,8,9)
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
- 3-nitro-N-[(E)-[4-oxidanylidene-2-(phenylmethylsulfanyl)pyrido[1,2-a]pyrimidin-3-yl]methylideneamino]benzamide
- 2-(4-naphthalen-1-ylpyrimidin-1-ium-1-yl)-1-phenyl-ethanone bromide
- 2-[4-(2,4-dimethoxyphenyl)pyrimidin-1-ium-1-yl]-1-naphthalen-1-yl-ethanone bromide
- 2-[4-(furan-2-yl)pyrimidin-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone bromide
- 2-(1,3-benzothiazol-3-ium-3-yl)-1-(3-nitrophenyl)ethanone bromide
- 2-[4-(4-chlorophenyl)-2-(3-methylphenyl)imino-1,3-thiazol-3-yl]ethanol hydrobromide
- 8-(dimethylaminomethyl)-7-oxidanyl-3-(1-phenylpyrazol-4-yl)oxy-chromen-4-one
- 1-(2-hydroxyphenyl)-2-(4-thiophen-2-ylpyrimidin-1-ium-1-yl)ethanone bromide
- 1-(2,4-dichlorophenyl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanone chloride
- 5,5-bis(oxidanylidene)-6,11-dihydrobenzo[c][1]benzothiepin-11-amine hydrochloride
