1-[(2,4-dichlorophenyl)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC2=C(C=C(C=C2)Cl)Cl
Isomeric SMILES
C1CCN(CC1)CC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C12H15Cl2N/c13-11-5-4-10(12(14)8-11)9-15-6-2-1-3-7-15/h4-5,8H,1-3,6-7,9H2
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
- 2-(4-chloranylphenoxy)-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-ethanamine
- N-bis(4-chlorophenyl)phosphoryl-4-chloranyl-aniline
- 4-azanyl-N-[[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]methyl]benzamide
- 7-(2-chloroethylsulfanylmethyl)benzo[a]anthracene
- N-(benzo[a]anthracen-7-ylmethyl)-2-chloranyl-N-(2-chloroethyl)ethanamine
- 2-benzo[a]anthracen-7-yl-N,N-bis(2-chloroethyl)ethanamide
- 5,7-dimethoxy-3-(4-methoxyphenyl)-4-phenyl-2H-chromene
- 5,7-dimethoxy-3,4-bis(4-methoxyphenyl)-2H-chromene
- 4-(3,5-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroquinoline
- 6,7-dimethoxy-4-(3,4,5-trimethoxyphenyl)quinoline
