1-(3-hydroxyphenyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1=O)C2=CC(=CC=C2)O
Isomeric SMILES
C1CN(C1=O)C2=CC(=CC=C2)O
InChI
InChI=1S/C9H9NO2/c11-8-3-1-2-7(6-8)10-5-4-9(10)12/h1-3,6,11H,4-5H2
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 3-(naphthalen-1-ylamino)propanoate
- 4-methylidene-5-pyrrolidin-1-yl-3-(2,4,6-trimethylphenyl)-1,2-oxazole
- 4-methylidene-3-(4-nitrophenyl)-5-pyrrolidin-1-yl-1,2-oxazole
- 4-[[3-(4-bromophenyl)-1,2-oxazol-4-yl]methyl]morpholine
- 3-(4-bromophenyl)-1,2-oxazole
- 4-[[3-(4-nitrophenyl)-1,2-oxazol-4-yl]methyl]morpholine
- 4-[[3-(4-chlorophenyl)-1,2-oxazol-4-yl]methyl]morpholine
- 2-[(4-methylphenyl)sulfonylcarbamoylamino]ethyl N-(4-methylphenyl)sulfonylcarbamate
- 1-(4-methylphenyl)sulfonyl-3-(2-oxidanylpropyl)urea
- 1-[(4-methylphenyl)sulfonylcarbamoylamino]propan-2-yl N-(4-methylphenyl)sulfonylcarbamate
