1-[2-(3-chloranylpropyl)phenyl]piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC=CC=C2CCCCl
Isomeric SMILES
C1CCN(CC1)C2=CC=CC=C2CCCCl
InChI
InChI=1S/C14H20ClN/c15-10-6-8-13-7-2-3-9-14(13)16-11-4-1-5-12-16/h2-3,7,9H,1,4-6,8,10-12H2
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-(2-phenylphenyl)-1-azacyclotridecen-2-amine hydrochloride
- 1-(chloromethyl)-4-phenyl-4-propoxy-piperidine
- N-(2-phenylcyclobutyl)-3,4,5,6,7,8-hexahydro-2H-azonin-9-amine
- 1-pyridin-4-ylimidazolidine-2,4-dione
- N-(2-thiophen-2-ylcyclopentyl)-3,4-dihydro-2H-pyrrol-5-amine
- 1-(3-chloranylpropyl)-4-methoxy-4-phenyl-piperidine
- 2-methyl-3-phenyl-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-3-ol
- 2-chloranyl-5-(4-oxidanyl-2-propan-2-ylimino-3-prop-2-enyl-1,3-thiazolidin-4-yl)benzenesulfonamide hydrobromide
- N-(1,5-diphenylpentyl)-3,4,5,6,7,8-hexahydro-2H-azonin-9-amine
- 2-chloranyl-5-(4-oxidanyl-2-propan-2-ylimino-3-prop-2-enyl-1,3-thiazolidin-4-yl)benzenesulfonamide
