2-(phenylmethyl)azetidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CNC1CC2=CC=CC=C2
Isomeric SMILES
C1CNC1CC2=CC=CC=C2
InChI
InChI=1S/C10H13N/c1-2-4-9(5-3-1)8-10-6-7-11-10/h1-5,10-11H,6-8H2
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-phenyl-3-azabicyclo[3.1.0]hexane
- 2-naphthalen-1-ylazetidine
- 3-(4-fluoranylphenoxy)-2-methyl-azetidine
- 2-[2-azanyl-2-[2,5-bis(fluoranyl)phenyl]ethyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one
- 1-[3,4-bis(fluoranyl)phenyl]-2-(2-ethoxyethoxy)ethanamine
- 6-(4-azanylheptan-3-yloxy)-3,4-dihydro-1H-quinolin-2-one
- 2-(3-methylbutoxy)-1-[2-(trifluoromethyl)phenyl]ethanamine
- 1-[2-[bis(fluoranyl)methoxy]phenyl]-2-(oxolan-2-ylmethoxy)ethanamine
- 3-(3-fluoranylphenoxy)-3,4-dihydro-2H-chromen-4-amine
- 1-[2,5-bis(fluoranyl)phenyl]-2-(2-ethoxyethoxy)ethanamine
