2,3,4,5,6-pentakis(fluoranyl)-N-(1-naphthalen-2-ylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=C(C(=C(C(=C3F)F)F)F)F
Isomeric SMILES
CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=C(C(=C(C(=C3F)F)F)F)F
InChI
InChI=1S/C19H12F5NO/c1-9(11-7-6-10-4-2-3-5-12(10)8-11)25-19(26)13-14(20)16(22)18(24)17(23)15(13)21/h2-9H,1H3,(H,25,26)
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
- N-(2-butoxyphenyl)-3,4,5-trimethoxy-benzamide
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3,4,5-trimethoxybenzoate
- (4-phenylphenyl) 3,5-dinitrobenzoate
- 3,4,5-trimethoxy-N-[4-(pyrrolidin-1-ylmethyl)phenyl]benzamide
- [2,3-bis(fluoranyl)-5-methyl-phenyl]-[4-(2-fluoranyl-4-nitro-phenyl)piperazin-1-yl]methanone
- 4-[(3-oxidanylidene-10H-acridin-4-yl)methyl]-10H-acridin-3-one
- N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3,4,5-trimethoxy-benzamide
- 1,3-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]propane-1,3-dione
- 3,4,5-trimethoxy-N-(1,2,3-trimethoxy-10-oxidanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)benzamide
- methyl 11-acetyloxy-2,3-dimethoxy-10-(3,4,5-trimethoxyphenyl)carbonyloxy-6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-b]isoquinoline-12-carboxylate
