1-[bis(4-methoxyphenyl)methyl]azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N3CCC3=O
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N3CCC3=O
InChI
InChI=1S/C18H19NO3/c1-21-15-7-3-13(4-8-15)18(19-12-11-17(19)20)14-5-9-16(22-2)10-6-14/h3-10,18H,11-12H2,1-2H3
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
- [(1S,2S)-2-benzamido-1-phenyl-propyl] ethanoate
- 6-(butylamino)-9-(phenylmethyl)-7H-purin-8-one
- (2R,3S)-2-methyl-1-[(3R)-3-methyl-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-2-yl]-3-oxidanyl-pentan-1-one
- 5-(naphthalen-2-yloxymethyl)-N-prop-2-enyl-1,3,4-thiadiazol-2-amine
- N-(3,3-dimethylbutyl)-4-phenoxy-benzamide
- methyl 2,2-dimethyl-3-phenyl-3-[(phenylmethyl)amino]propanoate
- ethyl (2S)-2-azanyl-3-[(4-methoxyphenyl)methylsulfanyl]-3-methyl-butanoate
- 4-(1-methyl-3-propan-2-yl-indol-2-yl)sulfanylphenol
- (1S)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-1-phenyl-pentan-1-amine
- 2-(2,4-ditert-butyl-6-methoxy-phenyl)pyridine
