1-[3-methyl-2,4-dinitro-6-(trifluoromethyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C(=C1[N+](=O)[O-])C(=O)C)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C(=C1[N+](=O)[O-])C(=O)C)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C10H7F3N2O5/c1-4-7(14(17)18)3-6(10(11,12)13)8(5(2)16)9(4)15(19)20/h3H,1-2H3
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
- hexadecan-3-yl(trimethyl)azanium bromide
- O1-azanyl O2-tert-butyl 3-nitrobenzene-1,2-dicarboxylate
- 5-chloranyl-1-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]-6-nitro-benzimidazole
- 2-chloranyl-3-propan-2-yl-benzimidazole-4-carboxylate
- 2-chloranyl-3-propan-2-yl-benzimidazole-4-carboxylic acid
- (propan-2-ylamino) 3-nitrobenzoate
- 2-oxidanylidene-3-propan-2-yl-1H-benzimidazole-4-carboxylate
- 2-oxidanylidene-3-propan-2-yl-1H-benzimidazole-4-carboxylic acid
- N-[(3-methylazetidin-3-yl)methyl]ethanamide
- 1-[1-(6-chloranylpyridin-2-yl)azetidin-3-yl]-N,N-dimethyl-methanamine
