2-(2-chloranyl-1,3-thiazol-4-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(S1)Cl)CC(=O)O
Isomeric SMILES
C1=C(N=C(S1)Cl)CC(=O)O
InChI
InChI=1S/C5H4ClNO2S/c6-5-7-3(2-10-5)1-4(8)9/h2H,1H2,(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-chloranyl-7-[2-(5-methyl-1,2,4-thiadiazol-3-yl)ethanoylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-chloranyl-7-[2-(2-ethyl-1,3-oxazol-4-yl)ethanoylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (2-methyl-1,3-thiazol-4-yl) butanoate
- 4,5,6,7,8,9,10-heptakis(oxidanyl)-3,11-bis(oxidanylidene)-1-azacycloundecane-2-carbaldehyde
- 3-chloranyl-8-oxidanylidene-7-[2-(1,3-thiazol-4-yl)ethanoylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 6-chloranyl-9-(3-methylbut-2-enoxy)-3-propyl-1,2,4,5-tetrahydro-3-benzazepine
- (E)-but-2-enedioic acid; 6-chloranyl-3-methyl-9-(3-methylbut-2-enoxy)-1,2,4,5-tetrahydro-3-benzazepine
- 4-(3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)benzoic acid
- 4-(3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)benzenecarbothioamide
- (4-nitrophenyl)methyl 3-chloranyl-7-[2-(2-methyl-1,3-thiazol-4-yl)ethanethioylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
