2-[bis(fluoranyl)methylsulfanyl]-N-(2,4-dimethoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2SC(F)F)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2SC(F)F)OC
InChI
InChI=1S/C16H15F2NO3S/c1-21-10-7-8-12(13(9-10)22-2)19-15(20)11-5-3-4-6-14(11)23-16(17)18/h3-9,16H,1-2H3,(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
- (E)-N-(furan-2-ylmethyl)-3-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)prop-2-enamide
- N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-benzamide
- 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(1-phenylethyl)propanamide; ethanedioic acid
- 4-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-N-phenyl-benzamide
- 4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzamide
- ethanedioic acid; 2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-(4-phenoxyphenyl)propanamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[furan-2-ylmethyl-(4-methylphenyl)sulfonyl-amino]ethanamide
- ethanedioic acid; N-(4-methoxyphenyl)-4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]benzamide
- N-(4-methoxyphenyl)-4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]benzamide
- [3-(azepan-1-ylsulfonyl)-4-chloranyl-phenyl]-(4-thiophen-2-ylcarbonylpiperazin-1-yl)methanone
