4,5-dimethyl-1,3-thiazole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=N1)C(=O)O)C
Isomeric SMILES
CC1=C(SC(=N1)C(=O)O)C
InChI
InChI=1S/C6H7NO2S/c1-3-4(2)10-5(7-3)6(8)9/h1-2H3,(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-azanyloxy-3-methyl-4-(phenylmethyl)benzaldehyde
- 2-azanyloxy-4-(4-ethoxyphenyl)-3-methyl-benzaldehyde
- 2-([1,3]oxazolo[5,4-d]pyrimidin-2-yl)ethanoic acid
- 2-[5-(phenylmethyl)sulfonyl-1,3-benzoxazol-2-yl]ethanoic acid
- (piperidin-1-ylamino) N-piperidin-1-ylcarbamodithioate
- 2-oxidanylbenzaldehyde; propan-1-amine
- S-azanyl N,N-bis(morpholin-4-ylsulfanyl)carbamothioate
- 4-(2-cyclohexylethylamino)-2-methoxy-benzaldehyde
- S-azanyl N-hexylsulfanylcarbamothioate
- 2-([1,3]oxazolo[5,4-b]phenazin-2-yl)-N-phenyl-ethanamide
