2-phenyl-1-(phenylmethyl)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1C2=CC=CC=C2)CC3=CC=CC=C3
Isomeric SMILES
C1CN(C1C2=CC=CC=C2)CC3=CC=CC=C3
InChI
InChI=1S/C16H17N/c1-3-7-14(8-4-1)13-17-12-11-16(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
- 2-(phenethylamino)-1-phenyl-ethanone
- 3-(4-methylphenyl)sulfonyloxybutan-2-yl 1,7,7-trimethyl-3-oxidanylidene-2-oxabicyclo[2.2.1]heptane-4-carboxylate
- 2,3,5-triphenyl-2H-1,3,4-thiadiazole
- 4-methylpentyl 2-phenylethanoate
- 2-(3,3-dimethylbut-1-ynyl)-3,3-dimethyl-cyclopropene-1-carboxylic acid
- O5-methyl O1-(phenylmethyl) 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-phenylmethoxy-pentanoyl]amino]pentanedioate
- 2-chloranyl-3-(3,3-dimethylbut-1-ynyl)-1,1-dimethyl-cyclopropane
- 1-cyclohexyl-5-phenyl-pentan-3-one
- 1-but-1-en-2-yl-1-(2-methylidenebut-3-enyl)cyclopropane
- 2-methyldodeca-3,5-diyne
