1-(phenylmethyl)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)CC2=CC=CC=C2
Isomeric SMILES
C1CN(C1)CC2=CC=CC=C2
InChI
InChI=1S/C10H13N/c1-2-5-10(6-3-1)9-11-7-4-8-11/h1-3,5-6H,4,7-9H2
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-(phenylmethyl)-3-propan-2-yl-cyclopentan-1-one
- 3-[(phenylmethyl)amino]cyclohexan-1-one
- dimethyl-phenylmethoxy-(trimethylsilylmethyl)silane
- 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(phenylmethyl)ethanamide
- (phenylmethyl) 2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanoate
- 2-methyl-3-nitro-4-phenyl-2,3,4,4a,5,6,7,8-octahydrochromen-8a-ol
- 1,2,4,5-tetramethyl-3-[3-phenyl-2,2-bis(phenylmethyl)propyl]benzene
- 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide
- 3,4,5,6-tetrakis(oxidanyl)-1,7-bis[(phenylmethyl)amino]heptan-2-one
- 1-(phenylmethyl)-2,3-dihydroquinazolin-4-one
