4-azanyl-1,2-thiazole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=NS1)C(=O)O)N
Isomeric SMILES
C1=C(C(=NS1)C(=O)O)N
InChI
InChI=1S/C4H4N2O2S/c5-2-1-9-6-3(2)4(7)8/h1H,5H2,(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
- 1,1,2,2,3,3,4,4,7,7,8,8,9,9,10,10-hexadecakis(fluoranyl)decane
- N-(3-chlorophenyl)-1-pyridin-4-yl-methanimine
- 1,4-diphenylcyclopenta[d][1,2]oxazine
- 3-methyl-1,4-diphenyl-cyclopenta[d]pyridazine
- N3,N6-diphenylpyridazine-3,6-diamine
- 2-nitrosobenzaldehyde
- N-(4,6-dimethylpyrimidin-2-yl)-4-[(4-nitrophenyl)methylideneamino]benzenesulfonamide
- 3-bromanyl-5-phenylazanyl-1,2-thiazole-4-carbonitrile
- 3,7-diphenyl-[1,2,3]triazolo[4,5-d]pyrimidine
- N-[(4-dimethylaminophenyl)-diphenylphosphoryl-methyl]-2-methoxy-aniline
