2-[4-[(6-chloranyl-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)OC1=CC=C(C=C1)OC2=NC3=C(S2)C=C(C=C3)Cl
Isomeric SMILES
CC(C(=O)O)OC1=CC=C(C=C1)OC2=NC3=C(S2)C=C(C=C3)Cl
InChI
InChI=1S/C16H12ClNO4S/c1-9(15(19)20)21-11-3-5-12(6-4-11)22-16-18-13-7-2-10(17)8-14(13)23-16/h2-9H,1H3,(H,19,20)
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
- $l^{1}-oxidanyloxy(methoxy)methane
- potassium; disodium; 2-(4-chloranyl-2-methyl-phenoxy)propanoate; methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-arsane
- 3-azabicyclo[2.1.1]hexane-4-carboxylic acid
- methyl 4-methylpentadecanoate
- 1-(3-hept-6-enyloxiran-2-yl)octa-2,4-diyn-1-ol
- 8-methyl-7-(3-methylbut-2-enoxy)-4-(3-methylbut-2-enyl)-1,10,11-tris(oxidanyl)-5,11-dihydrobenzo[c][1]benzazepin-6-one
- 3-[nitroso(propyl)amino]propyl ethanoate
- 4-methylbenzene-1,2,3-triol
- 3,4-bis(chloranyl)-7-methoxy-2,2-dimethyl-chromene
- 3,4-bis(chloranyl)-6,7-dimethoxy-2,2-dimethyl-chromene
