1-(2,4,6-trinitrophenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CCN(CC1)C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H12N4O6/c16-13(17)8-6-9(14(18)19)11(10(7-8)15(20)21)12-4-2-1-3-5-12/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-[(2-cyanophenyl)methylsulfanyl]-4,6-dimethyl-pyridine-3-carbonitrile
- 2-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]guanidine
- 2-methoxy-6-(4-nitrophenyl)naphthalene
- dimethyl 3,3,7,7a-tetramethyl-2-oxidanyl-2,3a,4,5-tetrahydro-1-benzofuran-4,5-dicarboxylate
- 3-(1,3-benzodioxol-5-yl)-4-nitro-5-oxidanyl-cyclohexan-1-one
- 2-ethoxy-3-ethyl-5,5-diphenyl-imidazol-4-one
- 2,3-diethoxy-5,8-dimethoxy-quinoxaline
- 3,6-bis(trichloromethyl)pyridazine
- 6-(1-adamantyl)naphthalen-2-ol
- 3-[(2-nitro-5-piperidin-1-yl-phenyl)amino]propan-1-ol
