N-butyl-2,6-dinitro-4-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
CCCCNC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C11H12F3N3O4/c1-2-3-4-15-10-8(16(18)19)5-7(11(12,13)14)6-9(10)17(20)21/h5-6,15H,2-4H2,1H3
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
- 7-oxidanylidenetetracosanoic acid
- [2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate
- (2-oxidanylidene-2-phenylazanyl-ethyl) 3-(4-chlorophenyl)prop-2-enoate
- 5-[[4-(4-chlorophenyl)-3-methoxycarbonyl-thiophen-2-yl]amino]-5-oxidanylidene-pentanoate
- 6-bromanyl-3-methyl-2-(4-methylphenyl)quinoline-4-carboxylate
- 4-[3-(4-bromophenyl)-5-(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]-4-oxidanylidene-butanoate
- 4-[3-(4-bromophenyl)-5-(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]-4-oxidanylidene-butanoic acid
- 12-(1,3-benzodioxol-5-yl)-9,9-dimethyl-7,10,11a,12-tetrahydrobenzo[a]acridin-11-one
- 10-(3-chlorophenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
- 6-(furan-2-yl)-9-phenyl-5,6,6a,8,9,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
