1-(phenylmethyl)azetidine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)CC2=CC=CC=C2.Cl
Isomeric SMILES
C1CN(C1)CC2=CC=CC=C2.Cl
InChI
InChI=1S/C10H13N.ClH/c1-2-5-10(6-3-1)9-11-7-4-8-11;/h1-3,5-6H,4,7-9H2;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-[4-[2,4-bis(chloranyl)phenoxy]phenyl]-2-imidazol-1-yl-ethanol
- azetidin-2-yl-[3-(trifluoromethyl)phenyl]methanol hydrochloride
- [2-imidazol-1-yl-1-(4-phenoxyphenyl)ethyl] ethanoate; naphthalene-1,2-disulfonic acid
- [2-imidazol-1-yl-1-(4-phenoxyphenyl)ethyl] ethanoate
- 2-(1,2,4-triazol-1-yl)-1-[3-(trifluoromethyl)phenyl]ethanol
- [1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethyl] 2,2-dimethylpropanoate; nitric acid
- 1,3-bis(bromanyl)-5-(3-bromanylpropoxy)benzene
- 1-(2-ethylphenyl)-2-imidazol-1-yl-ethanol
- tert-butyl 2-azanyl-5-fluoranyl-benzoate
- [1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethyl] N-(2,4-dichlorophenyl)carbamate
