4-methyl-2,6-dinitro-N-(trifluoromethyloxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)[N+](=O)[O-])NOC(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C(=C1)[N+](=O)[O-])NOC(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C8H6F3N3O5/c1-4-2-5(13(15)16)7(6(3-4)14(17)18)12-19-8(9,10)11/h2-3,12H,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
- 4-ethyl-N-methoxy-2,6-dinitro-N-propyl-aniline
- N-ethyl-4-methyl-2,6-dinitro-N-(trifluoromethyloxy)aniline
- 4-ethyl-N-methoxy-2,6-dinitro-N-prop-2-enyl-aniline
- 4-ethyl-N-methoxy-N-methyl-2,6-dinitro-aniline
- 4-bromanyl-1-(2,6-dinitrophenyl)piperidine
- N-methoxy-4-methyl-2,6-dinitro-N-propyl-aniline
- N-ethoxy-4-methyl-2,6-dinitro-N-propyl-aniline
- 2-chloranyl-5-ethyl-1,3-dinitro-benzene
- 1-(2,6-dinitrophenyl)-4-iodanyl-piperidine
- N,4-diethyl-N-methoxy-2,6-dinitro-aniline
