5-methyl-4-oxidanyl-1,3-thiazole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C(S1)C(=O)O)O
Isomeric SMILES
CC1=C(N=C(S1)C(=O)O)O
InChI
InChI=1S/C5H5NO3S/c1-2-3(7)6-4(10-2)5(8)9/h7H,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
- 2-(4-fluorophenyl)-5-methyl-1,3-thiazol-4-ol
- 2-(4-bromophenyl)-5-methyl-1,3-thiazol-4-ol
- 4-(5-methyl-4-oxidanyl-1,3-thiazol-2-yl)benzenecarbonitrile
- ethyl 4-(5-methyl-4-oxidanyl-1,3-thiazol-2-yl)benzoate
- phenethyl 4-(5-methyl-4-oxidanyl-1,3-thiazol-2-yl)benzoate
- 1-[4-(5-methyl-4-oxidanyl-1,3-thiazol-2-yl)phenyl]ethanone
- 5-methyl-2-(4-nitrophenyl)-1,3-thiazol-4-ol
- 4-(5-methyl-4-oxidanyl-1,3-thiazol-2-yl)benzenesulfonamide
- 5-methyl-2-[4-(trifluoromethylsulfanyl)phenyl]-1,3-thiazol-4-ol
- 5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-ol
