4-[(4-chloranylphenoxy)methyl]-1-(phenylmethyl)piperidine chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1COC2=CC=C(C=C2)Cl)CC3=CC=CC=C3.[Cl-]
Isomeric SMILES
C1CN(CCC1COC2=CC=C(C=C2)Cl)CC3=CC=CC=C3.[Cl-]
InChI
InChI=1S/C19H22ClNO.ClH/c20-18-6-8-19(9-7-18)22-15-17-10-12-21(13-11-17)14-16-4-2-1-3-5-16;/h1-9,17H,10-15H2;1H/p-1
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
- 4-[(4-fluorophenyl)methoxymethyl]-1-(naphthalen-1-ylmethyl)piperidine chloride
- 4-[(4-fluorophenyl)methoxymethyl]-1-(naphthalen-2-ylmethyl)piperidine chloride
- (Z)-but-2-enedioic acid; 1-(phenylmethyl)-4-[(4-phenylphenyl)methoxymethyl]piperidine; hydrate
- (3R,4S,5S)-2-[[4-azanyl-6-(2,3-dihydro-1H-inden-2-ylamino)-1,3,5-triazin-2-yl]methyl]-5-(phenethylsulfanylmethyl)oxolane-3,4-diol
- [(8bS)-3,4,8b-trimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indol-3-ium-7-yl] N,N-dimethylcarbamate
- (3S,10R,13S)-10,13-dimethyl-17-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol
- [(8bS)-3,4,8b-trimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indol-3-ium-7-yl] N-(4-methoxyphenyl)carbamate
- [(8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-(4-methoxyphenyl)carbamate
- 4-[2-[(4-tert-butylphenyl)methoxy]ethyl]-1-(phenylmethyl)piperidine chloride
- 1-(phenylmethyl)-4-(5-phenylpentoxymethyl)piperidine chloride
