2-(2-chlorophenyl)-1-ethenyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1CCCCC1C2=CC=CC=C2Cl
Isomeric SMILES
C=CN1CCCCC1C2=CC=CC=C2Cl
InChI
InChI=1S/C13H16ClN/c1-2-15-10-6-5-9-13(15)11-7-3-4-8-12(11)14/h2-4,7-8,13H,1,5-6,9-10H2
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
- azanyl-chloranyl-propyl-silicon
- 2,7-dimethyldodecyl sulfate
- 3-chloranyl-5-propyl-phenol
- 2-(2,5-dimethylphenoxy)-2-oxidanylidene-ethanoic acid; 1-ethenylpiperidine
- 2-(2,5-dimethylphenoxy)-2-oxidanylidene-ethanoic acid
- tert-butyl 4-butan-2-yl-2-(2-methylsulfanylphenyl)-2-oxidanyl-piperidine-1-carboxylate
- O1-ethyl O2-(3-phenylmethoxyphenyl) ethanedioate; piperidine
- 3-[[1-ethyl-4-(2-pyridin-4-yloxyphenyl)piperidin-2-yl]methyl]-1H-pyridin-2-one
- O1-ethyl O2-(3-phenylmethoxyphenyl) ethanedioate
- 1-ethyl-2-(2-phenethyloxyphenyl)piperidine
