1-(1,3-dinitropropan-2-yl)-3-(trifluoromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(C[N+](=O)[O-])C[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)C(F)(F)F)C(C[N+](=O)[O-])C[N+](=O)[O-]
InChI
InChI=1S/C10H9F3N2O4/c11-10(12,13)9-3-1-2-7(4-9)8(5-14(16)17)6-15(18)19/h1-4,8H,5-6H2
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
- azane; [(2R,3R,4R,5S)-3,4-bis(oxidanyl)-5-[(1S)-1-oxidanylethyl]oxolan-2-yl] dihydrogen phosphate
- [(2R,3R,4R,5S)-3,4-bis(oxidanyl)-5-[(1S)-1-oxidanylethyl]oxolan-2-yl] dihydrogen phosphate
- 4-ethynyl-6-(3-fluoranyl-4-oxidanyl-phenyl)naphthalen-2-ol
- 6-oxidanyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione
- ethyl (3S)-1-methoxy-3-methyl-2-oxidanylidene-3,5-dihydro-1,4-benzodiazepine-4-carboxylate
- tert-butyl N-(4-nitro-2-prop-2-enyl-phenyl)carbamate
- 1-[4-(1-methylindol-2-yl)carbonylpyridin-3-yl]ethanone
- 2-(3,6-dipyridin-2-ylpyridazin-4-yl)ethanol
- 2-methyl-5-(4-methylphenyl)sulfonyl-benzene-1,4-diol
- 4-methyl-7-(4-nitrophenyl)-8-thia-6-azaspiro[2.5]oct-6-en-5-ol
