1-(diphenylmethyl)-2-(methoxymethyl)azetidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COCC1C(=O)CN1C(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
COCC1C(=O)CN1C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H19NO2/c1-21-13-16-17(20)12-19(16)18(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16,18H,12-13H2,1H3
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
- (phenylmethyl) (Z)-3-[(phenylmethyl)amino]but-2-enoate
- [3-(phenylmethyl)-3-azabicyclo[2.1.1]hexan-4-yl]methyl methanesulfonate
- 3-[(2-methylphenyl)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione
- tert-butyl (4R)-4-[(2E)-hexa-2,5-dienyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- (2R)-2-[[(1R)-1-(4-methylphenyl)but-3-enyl]amino]-2-phenyl-ethanol
- 4-[[4-(2-methylphenyl)piperidin-1-yl]methyl]phenol
- 4-butyl-2-(2-methylpropyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione
- 4-[2-(2-methylphenyl)sulfanylphenyl]-1,2,3,6-tetrahydropyridine
- (E)-2-(4-methoxyphenoxy)-N,N-dimethyl-1-trimethylsilyloxy-ethenamine
- N-[5-[(6-chloranylpyridin-3-yl)methyl]-5,7-diazaspiro[2.4]hept-6-en-6-yl]nitramide
