1-[1-[4-(chloromethyl)phenoxy]ethyl]piperidine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(N1CCCCC1)OC2=CC=C(C=C2)CCl.Cl
Isomeric SMILES
CC(N1CCCCC1)OC2=CC=C(C=C2)CCl.Cl
InChI
InChI=1S/C14H20ClNO.ClH/c1-12(16-9-3-2-4-10-16)17-14-7-5-13(11-15)6-8-14;/h5-8,12H,2-4,9-11H2,1H3;1H
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
- 1-[1-[4-(chloromethyl)phenoxy]ethyl]piperidine
- 2-(6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanoate
- 2-(6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanoic acid
- 2-(6-carboxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanoate
- 3,8-bis(phenylmethoxy)-6,11-dihydro-5H-benzo[a]carbazole
- 2-(carboxymethyl)-3,4-dihydro-1H-isoquinoline-6-carboxylic acid
- 13-methyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol
- tert-butyl 2-(1-oxidanyl-4-piperazin-1-yl-cyclohexyl)ethanoate
- 3,8-bis(phenylmethoxy)-11H-benzo[a]carbazole
- N-[2-[(1-oxidanylpyridin-2-ylidene)amino]ethyl]ethanamide
