1-(2-methylphenoxy)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1ON2CCC2=O
Isomeric SMILES
CC1=CC=CC=C1ON2CCC2=O
InChI
InChI=1S/C10H11NO2/c1-8-4-2-3-5-9(8)13-11-7-6-10(11)12/h2-5H,6-7H2,1H3
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
- ethyl 5-(4-bromophenyl)sulfonyl-2-[(3-methoxyphenyl)carbonylamino]-2-phenoxy-pentanoate; quinoline
- ethyl 5-(4-bromophenyl)sulfonyl-2-[(3-methoxyphenyl)carbonylamino]-2-phenoxy-pentanoate
- 3-(4-bromophenyl)sulfonylpropyl 2-(2-ethylphenoxy)ethanoate; 8-(quinolin-2-ylmethoxy)-6-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-one
- 3-(4-bromophenyl)sulfonylpropyl 2-(2-ethylphenoxy)ethanoate
- 5-(4-bromophenyl)sulfonyl-2-[(3-methoxyphenyl)carbonylamino]-2-phenoxy-pentanoic acid; quinoline
- 5-(4-bromophenyl)sulfonyl-2-[(3-methoxyphenyl)carbonylamino]-2-phenoxy-pentanoic acid
- 2-(2-oxidanylideneazetidin-1-yl)oxybenzoic acid
- 2-(methoxymethoxy)-1-nitro-4-phenylsulfanyl-3-[(E)-prop-1-enyl]benzene
- 2-fluoranyl-4-(2-oxidanylideneazetidin-1-yl)oxy-benzoic acid
- ethyl 5-(4-hydroxyphenyl)sulfonyl-2-[(3-methoxyphenyl)carbonylamino]-2-phenoxy-pentanoate; quinoline
