2-(chloromethyl)-1-(phenylmethyl)piperidine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)CCl)CC2=CC=CC=C2.Cl
Isomeric SMILES
C1CCN(C(C1)CCl)CC2=CC=CC=C2.Cl
InChI
InChI=1S/C13H18ClN.ClH/c14-10-13-8-4-5-9-15(13)11-12-6-2-1-3-7-12;/h1-3,6-7,13H,4-5,8-11H2;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-ethylindol-2-yl)methanol
- 2,3-bis(oxidanyl)-2,3-bis(phenylcarbonyl)butanedioate hydrate
- 3-nitro-2-phenyl-pyridin-4-amine
- 3-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-N,N-dimethyl-propan-1-amine
- (E)-2-(1H-indol-3-yl)ethenol
- (E)-but-2-enedioic acid; 2-(4H-indeno[1,2-d][1,3]thiazol-2-yl)ethanamine
- tert-butyl 2-[4-[[2,4-bis(oxidanylidene)-3-(triphenylmethyl)-1,3-thiazolidin-5-yl]methyl]phenoxy]-2-(2,3-dihydro-1H-indol-2-yl)ethanoate
- 2-(4H-indeno[1,2-d][1,3]thiazol-2-yl)ethanamine
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-4H-indeno[1,2-d][1,3]thiazole; (E)-but-2-enedioic acid
- ethanamine; sulfuric acid; 2-(1,2,3-triazol-1-ylmethyl)-1H-indole
