2-methyl-3-nitro-N-[2,3,4-tris(fluoranyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=C(C(=C(C=C2)F)F)F
Isomeric SMILES
CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=C(C(=C(C=C2)F)F)F
InChI
InChI=1S/C14H9F3N2O3/c1-7-8(3-2-4-11(7)19(21)22)14(20)18-10-6-5-9(15)12(16)13(10)17/h2-6H,1H3,(H,18,20)
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
- N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-4-fluoranyl-N-(2-methoxyethyl)benzamide
- N-[[2-(dimethylamino)-7-methoxy-quinolin-3-yl]methyl]-4-fluoranyl-N-(2-methoxyethyl)benzamide
- (1S,4S)-2-(2-chlorophenyl)-5-(2,3-dihydro-1H-inden-2-yl)-2-aza-5-azoniabicyclo[2.2.1]heptan-3-one
- (1S,4S)-2-(2-chlorophenyl)-5-(2,3-dihydro-1H-inden-2-yl)-2,5-diazabicyclo[2.2.1]heptan-3-one
- 2-(phenylmethyl)-N-[2,3,4-tris(fluoranyl)phenyl]benzamide
- 1-[[4-(2-methylpropyl)phenyl]methyl]-4-(pyridin-4-ylmethyl)-1,4-diazepan-1-ium-5-one
- 1-[[4-(2-methylpropyl)phenyl]methyl]-4-(pyridin-4-ylmethyl)-1,4-diazepan-5-one
- [2-[[(1R)-1-[1-[[2,6-bis(fluoranyl)phenyl]methyl]piperidin-1-ium-4-yl]-2-(4-fluorophenyl)ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-dimethyl-azanium
- [1-[(3S)-1-cyclopentylpiperidin-1-ium-3-yl]-1,2,3-triazol-4-yl]-piperidin-1-yl-methanone
- (E)-N-[[7-[2-(1,3-benzodioxol-5-yl)ethanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophen-2-yl-prop-2-enamide
