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2-[[6-[bis(fluoranyl)methoxy]-1H-benzimidazol-2-yl]sulfanyl]ethanoate
2-[[6-[bis(fluoranyl)methoxy]-1H-benzimidazol-2-yl]sulfanyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1OC(F)F)NC(=N2)SCC(=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1OC(F)F)NC(=N2)SCC(=O)[O-]
InChI
InChI=1S/C10H8F2N2O3S/c11-9(12)17-5-1-2-6-7(3-5)14-10(13-6)18-4-8(15)16/h1-3,9H,4H2,(H,13,14)(H,15,16)/p-1
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-chloranyl-N-[(7S)-7-(8-methoxyquinolin-2-yl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]benzamide
- 2-(2-fluorophenyl)-4-[1-[(3-methoxyphenyl)amino]ethylidene]isoquinoline-1,3-dione
- (3R)-N-[2-(1H-imidazol-5-yl)ethyl]-1-(5-nitropyridin-1-ium-2-yl)piperidine-3-carboxamide
- (4S)-4-(4-bromophenyl)-5-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one
- N-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-oxidanylidene-2-[4-(phenylmethyl)piperazin-4-ium-1-yl]ethanamide
- (2R)-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(7H-purin-6-ylsulfanyl)propanamide
- diethyl-[2-[[2-(1H-indazol-6-ylamino)-2-oxidanylidene-ethanoyl]amino]ethyl]azanium
- 3-[[1-(2-chloranyl-7H-purin-6-yl)piperidin-4-yl]carbonylamino]propyl-dimethyl-azanium
- [1-[[[2-(4-chlorophenyl)-1,3-bis(oxidanylidene)-4H-isoquinolin-4-yl]methylideneamino]methyl]cyclohexyl]-dimethyl-azanium
- 2-(4-chlorophenyl)-4-[[1-(dimethylamino)cyclohexyl]methyliminomethyl]-4H-isoquinoline-1,3-dione
