1-(phenylcarbonyl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1)C(=O)C2=CC=CC=C2
Isomeric SMILES
C1CC(=O)N(C1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C11H11NO2/c13-10-7-4-8-12(10)11(14)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
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
- 2-methoxycarbonylpyridine-3-carboxylic acid
- 1-(4-methylphenyl)cyclopropane-1-carbonitrile
- 1-(4-methoxyphenyl)cyclohexane-1-carbonitrile
- 1-(4-methoxyphenyl)cyclopentane-1-carboxylic acid
- 1-(4-methoxyphenyl)-N-phenyl-methanimine
- N-phenyl-1-(3,4,5-trimethoxyphenyl)methanimine
- 3,5-bis(chloranyl)-1H-1,2,4-triazole
- methyl 4-[[2-chloroethyl(nitroso)carbamoyl]amino]cyclohexane-1-carboxylate
- 1-(2-chloroethyl)-3-(4-methoxycyclohexyl)-1-nitroso-urea
- 4-azanyl-3,5-dinitro-benzamide
