1-[2-(4-methylphenoxy)propanoyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC(C)C(=O)N2CCCC2=O
Isomeric SMILES
CC1=CC=C(C=C1)OC(C)C(=O)N2CCCC2=O
InChI
InChI=1S/C14H17NO3/c1-10-5-7-12(8-6-10)18-11(2)14(17)15-9-3-4-13(15)16/h5-8,11H,3-4,9H2,1-2H3
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
- [1-(hydroxymethyl)cyclopropyl]methyl 2,3-dihydroindole-1-carboxylate
- 7-methyl-1-phenyl-5H-[1,2,3]triazolo[1,2-a]benzotriazol-10-ium
- tert-butyl 2-(furan-2-ylmethyl)pyrrole-1-carboxylate
- 4-ethynyl-3-(2-fluoranylpropan-2-yl)-7-methoxy-3,4-dihydro-2H-chromene
- 7-azanyl-4-tert-butyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
- 4-methyl-1-[1-phenyl-2-(trideuteriomethyl)prop-2-enyl]-1,2,4-triazolidine-3,5-dione
- ethyl 1-(3-azanylpropyl)indazole-5-carboxylate
- 5-[(4-methoxyphenyl)-oxidanyl-methyl]thiophene-2-carbaldehyde
- 2-(7,8-dihydro-6H-quinolin-5-ylideneamino)benzenecarbonitrile
- 3-(4-aminophenyl)-5-azanyl-N-methyl-1,2,4-triazole-1-carbothioamide
