1-[4-nitro-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C3=NNN=N3
Isomeric SMILES
C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C3=NNN=N3
InChI
InChI=1S/C12H14N6O2/c19-18(20)9-4-5-11(17-6-2-1-3-7-17)10(8-9)12-13-15-16-14-12/h4-5,8H,1-3,6-7H2,(H,13,14,15,16)
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
- 5-[2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-phenyl]-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one
- 5-[3-methoxy-4-[4-nitro-2-(trifluoromethyl)phenoxy]phenyl]-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one
- 5-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one
- 5-(3-methoxy-2-phenylmethoxy-phenyl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one
- N-[(2-chlorophenyl)methyl]-4-phenyl-N-[(4-phenyl-1,2,5-oxadiazol-3-yl)diazenyl]-1,2,5-oxadiazol-3-amine
- N-[(4-chlorophenyl)methyl]-4-phenyl-N-[(4-phenyl-1,2,5-oxadiazol-3-yl)diazenyl]-1,2,5-oxadiazol-3-amine
- 9-[3-methoxy-4-[4-nitro-2-(trifluoromethyl)phenoxy]phenyl]-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
- 2,2-dimethyl-5-[5-(1-oxidanylidene-3H-2-benzofuran-5-yl)furan-2-yl]-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one
- 5-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one
- 6,7-dimethyl-2-[[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
