1-[bis(chloranyl)-(4-methoxyphenyl)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(N2CCCCC2)(Cl)Cl
Isomeric SMILES
COC1=CC=C(C=C1)C(N2CCCCC2)(Cl)Cl
InChI
InChI=1S/C13H17Cl2NO/c1-17-12-7-5-11(6-8-12)13(14,15)16-9-3-2-4-10-16/h5-8H,2-4,9-10H2,1H3
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-[bis(chloranyl)-(4-nitrophenyl)methyl]piperidine
- 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
