2-fluoranyl-5-methoxy-1-methyl-3-(trinitromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1F)C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])OC
Isomeric SMILES
CC1=CC(=CC(=C1F)C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])OC
InChI
InChI=1S/C9H8FN3O7/c1-5-3-6(20-2)4-7(8(5)10)9(11(14)15,12(16)17)13(18)19/h3-4H,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
- 3,3-bis(chloranyl)-4-(deuteriomethyl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one
- 3-(bromomethyl)-4-[(Z)-pent-2-enyl]-6,9-dioxaspiro[4.4]nonane
- ethyl 5-oxidanylidene-2-(2-oxidanylidene-2-phenyl-ethanoyl)-1,2-oxazole-4-carboxylate
- N'-(5-methyl-2-nitro-phenyl)carbonylfuran-2-carbohydrazide
- 8-azanyl-1,3-dimethyl-9,10-dihydropyrimido[4,5-b][1,8]naphthyridine-2,4,5,6-tetrone
- 6-ethyl-3-(4-methylphenyl)-4-(trifluoromethyl)-1,5,2-dioxazin-4-ol
- lithium 1-[ethoxy-(3-methoxyphenyl)methyl]benzotriazole
- (4S,5S)-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde
- 3-(1H-indol-3-yl)-4-phenyl-furan-2,5-dione
- (2R,3S,5R)-5-(4-azanyl-3-prop-1-ynyl-pyrazolo[3,4-d]pyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-ol
