1-(3-nitroselenophen-2-yl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=C(C=C[Se]2)[N+](=O)[O-]
Isomeric SMILES
C1CCN(CC1)C2=C(C=C[Se]2)[N+](=O)[O-]
InChI
InChI=1S/C9H12N2O2Se/c12-11(13)8-4-7-14-9(8)10-5-2-1-3-6-10/h4,7H,1-3,5-6H2
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
- N-[3-[2-chloranyl-7-(oxan-2-yloxy)phenothiazin-10-yl]propyl]ethanamide
- 8-chloranyl-10-[3-(methylamino)propyl]-5-oxidanylidene-phenothiazin-3-ol
- 2-chloranyl-7-(oxan-2-yloxy)-10H-phenothiazine
- 3-[2-chloranyl-7-(oxan-2-yloxy)phenothiazin-10-yl]propanenitrile
- [10-(3-acetamidopropyl)-8-chloranyl-phenothiazin-3-yl] ethanoate
- 3-(2-chloranyl-7-oxidanyl-phenothiazin-10-yl)propanenitrile
- N-[2-(2-bromanyl-4-chloranyl-phenyl)sulfanyl-4-phenylmethoxy-phenyl]methanamide
- N-[3-(2-chloranyl-7-oxidanyl-5-oxidanylidene-phenothiazin-10-yl)propyl]ethanamide
- 3-(2-bromanyl-4-chloranyl-phenyl)sulfanyl-4-nitro-phenol
- 3-chloranyl-7-phenylmethoxy-10H-phenothiazine
