1,4-bis(fluoranyl)-2-(nitromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1F)C[N+](=O)[O-])F
Isomeric SMILES
C1=CC(=C(C=C1F)C[N+](=O)[O-])F
InChI
InChI=1S/C7H5F2NO2/c8-6-1-2-7(9)5(3-6)4-10(11)12/h1-3H,4H2
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
- 2-azanyl-2-oxidanylidene-ethanoate; ethanoic acid
- 1-[2,2,2-tris(fluoranyl)ethanoyl]piperazine-2,3-dione
- 2-chloranyl-3H-indole
- 3,3a,4,4a,7,8,8a,8b-octahydropyrrolo[2,3-b]indole
- methyl 2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(1H-indol-3-yl)propanoate
- [2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate; 4-methylbenzenesulfonate
- tert-butyl 2-(3-bromanyl-6-methylsulfanyl-2-oxidanylidene-pyrazin-1-yl)ethanoate
- 3-bromanyl-6-methylsulfanyl-pyrazin-2-amine
- 3-bromanyl-6-methylsulfanyl-1H-pyrazin-2-one
- 6-methylsulfanylpyrazin-2-amine
