1-[2-[2,6-bis(chloranyl)phenoxy]ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCOC2=C(C=CC=C2Cl)Cl
Isomeric SMILES
C1CCN(CC1)CCOC2=C(C=CC=C2Cl)Cl
InChI
InChI=1S/C13H17Cl2NO/c14-11-5-4-6-12(15)13(11)17-10-9-16-7-2-1-3-8-16/h4-6H,1-3,7-10H2
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
- 2-(2-methoxyphenyl)-1-pyrrolidin-1-yl-ethanone
- 2-(2-chloranyl-4,6-dimethyl-phenoxy)-N,N-diethyl-ethanamine
- 4-pyridin-3-yl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
- 2-phenylpyrrolo[1,2-a]benzimidazol-4-amine
- 4-[(4-methoxy-3-methyl-phenyl)methylamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione
- 4-acetamido-N-(4-fluoranyl-3-nitro-phenyl)benzamide
- 1-[2-(2-chloranyl-5-methyl-phenoxy)ethyl]pyrrolidine
- 1-[2-(2-ethoxyphenoxy)ethyl]pyrrolidine
- 2-methyl-4-(phenylmethyl)-[1,2,4]triazolo[1,5-a]benzimidazole
- N-[(5-nitrobenzotriazol-1-yl)methyl]-4-phenyl-1,2,5-oxadiazol-3-amine
