3-(3-methoxyphenyl)-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)N2CCOC2=O
Isomeric SMILES
COC1=CC=CC(=C1)N2CCOC2=O
InChI
InChI=1S/C10H11NO3/c1-13-9-4-2-3-8(7-9)11-5-6-14-10(11)12/h2-4,7H,5-6H2,1H3
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
- lithium 3-methyl-N,N-bis(prop-2-enyl)benzene-2-id-1-amine
- 3-methyl-N,N-bis(prop-2-enyl)aniline
- 7,7-diethoxy-3-azabicyclo[4.2.0]octa-1(6),2,4-triene
- tert-butyl 2-ethenylpyrrole-1-carboxylate
- 1-[(2S)-2-azanylpropyl]-2,3-dihydroindazol-6-ol
- (4S)-2-(1-methylimidazol-2-yl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole
- 3-[(1R,5R)-1-methyl-2-oxidanylidene-5-propan-2-yl-cyclopentyl]propanenitrile
- 1-[(1S,6R,7R)-6-methyl-7-bicyclo[4.1.0]heptanyl]pyrrolidin-2-one
- methyl 2-[methyl(methylsulfanylcarbothioyl)amino]ethanoate
- N'-[[4-(aminomethyl)phenyl]methyl]propane-1,3-diamine
