1-(diphenylmethyl)-3-(4-phenylphenoxy)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)C5=CC=CC=C5
Isomeric SMILES
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)C5=CC=CC=C5
InChI
InChI=1S/C28H25NO/c1-4-10-22(11-5-1)23-16-18-26(19-17-23)30-27-20-29(21-27)28(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-19,27-28H,20-21H2
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
- N-[1-(benzotriazol-1-yl)-2,2-dimethyl-propyl]pyridine-3-carboxamide
- 3-azanyl-4-[(3-fluorophenyl)amino]cyclobut-3-ene-1,2-dione
- 2-methoxyethanol; oxolane
- N-[1-[[3,4-bis(oxidanylidene)-2-(pyridin-3-ylamino)cyclobuten-1-yl]amino]-2,2-dimethyl-3-pyridin-4-yl-propyl]-3-chloranyl-benzamide
- 2-[(4-hydroxyphenyl)-[4-[[(5-methyl-1,2,3,4-tetrazol-1-yl)amino]methyl]-2-oxidanyl-phenyl]methyl]-5-[[(5-methyl-1,2,3,4-tetrazol-1-yl)amino]methyl]phenol
- 2-[[4-(3-methoxy-4-phenyl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-oxidanyl-ethanamide
- 2-[(4-fluorophenyl)-[4-[(E)-(5-methyl-1,2,3,4-tetrazol-1-yl)iminomethyl]-2-oxidanyl-phenyl]-phenyl-methyl]-5-[(E)-(5-methyl-1,2,3,4-tetrazol-1-yl)iminomethyl]phenol
- 4-bromanyl-1-phenyl-2-(trifluoromethyl)benzene
- 5-[(E)-(5-methyl-1,2,3,4-tetrazol-1-yl)iminomethyl]-2-[[4-[(E)-(5-methyl-1,2,3,4-tetrazol-1-yl)iminomethyl]-2-oxidanyl-phenyl]-phenyl-pyridin-4-yl-methyl]phenol
- 2-[[4-[4-(1,3-benzodioxol-5-yl)-3-methyl-phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]ethanoate
