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2-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]benzoic acid
2-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)SCC2=CN3C=C(C=CC3=N2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)SCC2=CN3C=C(C=CC3=N2)Cl
InChI
InChI=1S/C15H11ClN2O2S/c16-10-5-6-14-17-11(8-18(14)7-10)9-21-13-4-2-1-3-12(13)15(19)20/h1-8H,9H2,(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
- 5,7-bis(chloranyl)quinolin-8-ol; thulium
- 1-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-4-ium-1-yl]-2-phenyl-ethanone
- 2-phenoxy-1-[4-[[2-(trifluoromethyl)phenyl]methyl]piperazin-4-ium-1-yl]ethanone
- 1-[4-[(4-bromophenyl)methyl]piperazin-4-ium-1-yl]-2-phenoxy-ethanone
- N-(1,3-benzodioxol-5-yl)-2-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoyl-(pyridin-3-ylmethyl)amino]-3-methyl-butanamide
- N-(1,3-benzodioxol-5-yl)-1-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoyl-(pyridin-3-ylmethyl)amino]cyclohexane-1-carboxamide
- ethyl 3-cyano-2-[[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
- N-[2-(3-chlorophenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3,4-dimethoxy-benzamide
- 3-butoxy-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide
- N-[2-(2,4-dimethylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-nitro-benzamide
