2-azanyl-1,3-thiazole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=N1)N)C(=O)[O-]
Isomeric SMILES
C1=C(SC(=N1)N)C(=O)[O-]
InChI
InChI=1S/C4H4N2O2S/c5-4-6-1-2(9-4)3(7)8/h1H,(H2,5,6)(H,7,8)/p-1
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-(carboxymethyloxy)-5-propan-2-yloxy-benzoic acid
- (2-azanyl-5-nitro-pyridin-3-yl)-phenyl-methanone
- N-(5-cyanopyridin-2-yl)-3,5-bis(phenylmethoxy)benzamide
- 2-[(2-cyanophenyl)methoxy]-5-oxidanyl-benzamide
- 2-methyl-5-propan-2-yloxy-benzene-1,3-dicarboxylate
- 2-methyl-5-propan-2-yloxy-benzene-1,3-dicarboxylic acid
- N-(5-cyanopyridin-2-yl)benzamide
- N-[2-(aminomethyl)-4-methyl-2H-1,3-thiazol-3-yl]-3,5-bis[(2-chlorophenyl)methoxy]benzamide
- 2-azanyl-4-(phenylcarbonyl)-1,3-thiazole-5-carboxylic acid
- phenyl 2-[(2-cyanophenyl)methoxy]ethanoate
