N,N,3-tris(fluoranyl)-4,5-dimethyl-2,6-dinitro-aniline
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Canonical SMILES:
CC1=C(C(=C(C(=C1[N+](=O)[O-])N(F)F)[N+](=O)[O-])F)C
Isomeric SMILES
CC1=C(C(=C(C(=C1[N+](=O)[O-])N(F)F)[N+](=O)[O-])F)C
InChI
InChI=1S/C8H6F3N3O4/c1-3-4(2)6(13(15)16)8(12(10)11)7(5(3)9)14(17)18/h1-2H3
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
- N-butan-2-yl-3-(methoxymethyl)-2,6-dinitro-4-propan-2-yl-aniline
- 4-ethyl-3-(methoxymethyl)-N-(1-methoxypropan-2-yl)-2,6-dinitro-aniline
- N-butan-2-yl-4-ethyl-3-methyl-2,6-dinitro-aniline; methanol
- (phenylmethyl) 2-[2-chloranylsulfinyl-3-[ethanoyl(thiophen-2-yl)amino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate
- diphenylmethanol; (4-methoxyphenyl)methyl 2-[2-chloranylsulfinyl-3-[ethanoyl(phenyl)amino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate
- (4-methoxyphenyl)methyl 2-[2-chloranylsulfinyl-3-[ethanoyl(phenyl)amino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate
- (4-nitrophenyl)methanol; 2,2,2-tris(chloranyl)ethyl 2-[3-(aminocarbonylamino)-2-chloranylsulfinyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate
- 2,2,2-tris(chloranyl)ethyl 2-[3-(aminocarbonylamino)-2-chloranylsulfinyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate
- ethyl 2-[3-[aminocarbonyl-[(2-methylpropan-2-yl)oxy]amino]-2-chloranylsulfinyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate
- 3-(methoxymethyl)-2,6-dinitro-N,4-di(propan-2-yl)aniline

