1-[2-(2-chloranylphenoxy)ethyl]piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCOC2=CC=CC=C2Cl
Isomeric SMILES
C1CCN(CC1)CCOC2=CC=CC=C2Cl
InChI
InChI=1S/C13H18ClNO/c14-12-6-2-3-7-13(12)16-11-10-15-8-4-1-5-9-15/h2-3,6-7H,1,4-5,8-11H2
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
- N-[4-(ethanoylsulfamoyl)phenyl]-3,3-dimethyl-butanamide
- 4-methoxy-N-(pyridin-3-ylmethyl)aniline
- N-(dimethylsulfamoyl)-N-methyl-1-phenyl-methanamine
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-phenoxy-ethanamide
- N,N-dimethyl-3,4-dihydro-1H-isoquinoline-2-sulfonamide
- 4-(2-methoxyphenyl)-N,N-dimethyl-piperazine-1-sulfonamide
- 4-bromanyl-N-(pyridin-3-ylmethyl)aniline
- N,N,5,6-tetramethylbenzimidazole-1-sulfonamide
- N-(4-dimethylaminophenyl)-3,4-dimethoxy-benzamide
- ethyl 2-(3-cyano-4,6-dimethyl-pyridin-2-yl)oxyethanoate
