1-(3,4-dinitrophenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H13N3O4/c15-13(16)10-5-4-9(8-11(10)14(17)18)12-6-2-1-3-7-12/h4-5,8H,1-3,6-7H2
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
- 1-(2,4-dichlorophenyl)-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione
- 4-(3,4-dinitrophenyl)morpholine
- 1-(3,4-dinitrophenyl)-2,3-dihydroindole
- 1-(4-bromophenyl)-3-(3-morpholin-4-ylpropylamino)pyrrolidine-2,5-dione
- 1-(3,4-dinitrophenyl)-3,4-dihydro-2H-quinoline
- 4-bromanyl-N-(1,2,4-triazol-4-yl)benzamide
- N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[2,2,2-tris(fluoranyl)ethanoylamino]benzamide
- phenazine-2,3-diamine hydrochloride
- N-(4-nitrophenyl)furan-2-carboxamide
- N-dibenzofuran-3-yl-4-methyl-benzamide
