1-[2,6-dinitro-4-(trifluoromethyl)phenyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1CCN(CC1)C2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C12H12F3N3O4/c13-12(14,15)8-6-9(17(19)20)11(10(7-8)18(21)22)16-4-2-1-3-5-16/h6-7H,1-5H2
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
- 2,6-dinitro-N-pentan-3-yl-4-(trifluoromethyl)aniline
- 4-(dipropylamino)-3,5-dinitro-benzoic acid
- 4-morpholin-4-yl-3,5-dinitro-benzoic acid
- methyl 4-morpholin-4-yl-3,5-dinitro-benzoate
- methyl 4-(4-methylpiperazin-1-yl)-3,5-dinitro-benzoate
- 4-(dipropylamino)-N-methyl-3,5-dinitro-benzamide
- N-methyl-4-morpholin-4-yl-3,5-dinitro-benzamide
- N-(4-methylphenyl)-2-oxidanyl-benzamide
- N-(4-methoxyphenyl)-2-oxidanyl-benzamide
- N-(3-chlorophenyl)-2-oxidanyl-benzamide
