2-(2,1,3-benzothiadiazol-5-yloxy)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NSN=C2C=C1OCC(=O)O
Isomeric SMILES
C1=CC2=NSN=C2C=C1OCC(=O)O
InChI
InChI=1S/C8H6N2O3S/c11-8(12)4-13-5-1-2-6-7(3-5)10-14-9-6/h1-3H,4H2,(H,11,12)
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
- 4-nitro-2,1,3-benzothiadiazol-5-amine
- 5-nitro-2,1,3-benzothiadiazol-4-amine
- 2,1,3-benzoselenadiazol-4-amine
- 2,1,3-benzoselenadiazole-4-sulfonyl chloride
- 1H-2,1,3-benzoselenadiazol-6-one
- 2-ethyl-3H-benzimidazole-5-carboxylic acid
- 3,4-bis(azanyl)phenol
- 3,5-dihydro-1H-imidazo[4,5-f]benzimidazol-2-one
- 2-[(4-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)sulfanyl]-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone
- 5-[(4-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)sulfanylmethyl]-3-phenyl-1,2,4-oxadiazole
