1-[bis(chloranyl)-(4-nitrophenyl)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(C2=CC=C(C=C2)[N+](=O)[O-])(Cl)Cl
Isomeric SMILES
C1CCN(CC1)C(C2=CC=C(C=C2)[N+](=O)[O-])(Cl)Cl
InChI
InChI=1S/C12H14Cl2N2O2/c13-12(14,15-8-2-1-3-9-15)10-4-6-11(7-5-10)16(17)18/h4-7H,1-3,8-9H2
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
- 1,1-bis(chloranyl)-N,N-dimethyl-1-(4-nitrophenyl)methanamine
- 1,1,1-tris(ethylsulfanyl)propane
- 1,1,1-tris(ethylsulfanyl)octane
- 2,2,2-tris(ethylsulfanyl)ethylbenzene
- [cyclohexyloxy(ethoxy)methoxy]cyclohexane
- 1,1,1-tris(2-chloroethyloxy)ethane
- 2-chloranyl-1,1,1-tris(2-chloroethyloxy)ethane
- 1,1,1-tris(2-chloroethyloxy)pentane
- 2-[bis(1-chloranylpropan-2-yloxy)methoxy]-1-chloranyl-propane
- bis(ethenoxy)methoxyethene
