1-(methoxymethyl)-3-nitro-5-(trifluoromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC(=CC(=C1)[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
COCC1=CC(=CC(=C1)[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C9H8F3NO3/c1-16-5-6-2-7(9(10,11)12)4-8(3-6)13(14)15/h2-4H,5H2,1H3
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
- (2S,3S,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-ethenyl-oxolan-3-ol
- 3-methoxy-2-propan-2-yl-6-(trifluoromethyl)-1H-pyridin-4-one
- (1E,5E,9Z,13S)-2,6-dimethyl-13-prop-1-en-2-yl-cyclotetradeca-1,5,9-triene
- ethyl 2-(chloromethyl)-4-methyl-2,3,3a,4,5,6-hexahydro-1-benzofuran-7-carboxylate
- 2-(4-methoxyphenyl)-5-methyl-4-methylsulfanyl-1,3-oxazole
- ethyl 3-methyl-4,5,6,7,8,9-hexahydro-1H-cycloocta[b]pyrrole-9-carboxylate
- ethyl (2S)-2-[[(2S)-1-chloranyl-1-oxidanylidene-propan-2-yl]amino]pentanoate
- 5-bromanyl-3-prop-2-enyl-1H-indole
- ethene; pentane-2,4-dione; rhodium
- dimethyl 6,7-dihydropyrrolo[1,2-b]pyridazine-5,7-dicarboxylate
