3-phenyl-1-(phenylmethyl)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1CC2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1C(CN1CC2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C16H17N/c1-3-7-14(8-4-1)11-17-12-16(13-17)15-9-5-2-6-10-15/h1-10,16H,11-13H2
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
- 3-phenyl-1-prop-2-enyl-azetidine
- 3-ethyl-3-phenyl-azetidine
- trimethyl-[4-[oxidanyl(dithiophen-2-yl)methyl]cyclohexyl]azanium bromide
- trimethyl-[4-[oxidanyl(dithiophen-2-yl)methyl]cyclohexyl]azanium
- 8-(trifluoromethyl)-10H-phenothiazine-1-carboxylic acid
- 2,2,3,3,5,6,6-heptamethylheptane
- N-methyl-N-phenyldiazenyl-methanamine
- dimethyl-[(4-prop-2-enoxy-3,5-dipropyl-phenyl)methyl]azanium chloride
- N,N-dimethyl-1-(4-prop-2-enoxy-3,5-dipropyl-phenyl)methanamine
- [3,5-di(propan-2-yl)-4-prop-2-enoxy-phenyl]methylazanium chloride
