3-methyl-4-phenoxy-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(NC1=O)OC2=CC=CC=C2
Isomeric SMILES
CC1C(NC1=O)OC2=CC=CC=C2
InChI
InChI=1S/C10H11NO2/c1-7-9(12)11-10(7)13-8-5-3-2-4-6-8/h2-7,10H,1H3,(H,11,12)
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
- [5-methyl-3-(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- 6-(ethylideneamino)-2,3,3,6-tetramethyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- methylperoxymethanol
- 6-(ethylideneamino)-2,3,3-trimethyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- N-[5-[[6-carboxy-5-(hydroxymethyl)-3,4-dimethyl-oxan-2-yl]methoxymethyl]-2,6-bis(hydroxymethyl)-4-methyl-oxan-3-yl]sulfamate
- 6-[[2,6-bis(hydroxymethyl)-4-methyl-5-(sulfoamino)oxan-3-yl]methoxymethyl]-3-(hydroxymethyl)-4,5-dimethyl-oxane-2-carboxylic acid
- methyl (E)-3-[(2,3,3-trimethyl-7-oxidanylidene-4-thiabicyclo[3.2.0]heptan-6-yl)amino]but-2-enoate
- 1-ethyl-2-[(5-methyl-1,2-oxazol-3-yl)oxymethyl]diazane
- (6-methyl-3,4,4a,9b-tetrahydrodibenzofuran-3-yl) N-naphthalen-1-ylcarbamate
- [2-[[2,6-bis(hydroxymethyl)-4-methyl-5-(sulfonatoamino)oxan-3-yl]methoxymethyl]-6-carboxy-5-(hydroxymethyl)-4-methyl-oxan-3-yl] sulfate
