1-(4-hydroxyphenyl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1)C2=CC=C(C=C2)O
Isomeric SMILES
C1CC(=O)N(C1)C2=CC=C(C=C2)O
InChI
InChI=1S/C10H11NO2/c12-9-5-3-8(4-6-9)11-7-1-2-10(11)13/h3-6,12H,1-2,7H2
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
- 3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carbohydrazide
- ethyl 2-acetamido-6-bromanyl-1-benzothiophene-3-carboxylate
- ethyl 4-chloranyl-5-methanoyl-3-methyl-6,7-dihydro-1-benzofuran-2-carboxylate
- N-(5-acetamidothiophen-2-yl)ethanamide
- 1-[4-[4-azanyl-3-(phenylcarbonyl)phenyl]phenyl]ethanone
- 2-methylpropyl 2-methylsulfanylbenzimidazole-1-carboxylate
- N-(3,4-dichlorophenyl)-2-nitro-benzenesulfonamide
- 3-(4-methylphenyl)sulfonyl-1,3-benzoxazol-2-one
- phenyl 2-(5-methyl-2-nitro-phenoxy)ethanoate
- ethyl 2-(4-chloranyl-5-methyl-2-nitro-phenoxy)ethanoate
