1-(3-methoxyphenyl)carbonylpyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)N2CCCC2=O
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)N2CCCC2=O
InChI
InChI=1S/C12H13NO3/c1-16-10-5-2-4-9(8-10)12(15)13-7-3-6-11(13)14/h2,4-5,8H,3,6-7H2,1H3
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
- 3-[5-(4-fluorophenyl)carbonyloxy-2,3-dihydro-1H-pyrrol-2-yl]propanoic acid
- 4-(6-methoxy-3-methyl-3,4-dihydro-2H-chromen-2-yl)phenol
- 6-chloranyl-2-(4-chlorophenyl)-3-methyl-2H-chromene
- 9a-methyl-3a-phenyl-9H-[1,3]dioxolo[4,5-b]chromene
- [2-(4-methoxyphenyl)-3-methyl-3,4-dihydro-2H-chromen-6-yl] ethanoate
- (3-methyl-2-phenyl-3,4-dihydro-2H-chromen-6-yl) ethanoate
- (8-chloranyl-4b,10,10a,11-tetrahydroindeno[1,2-b]chromen-6-yl)methanol
- 9,11-bis(chloranyl)-6,6a,7,12a-tetrahydro-5H-benzo[c]xanthene
- 6-chloranyl-4b,10,10a,11-tetrahydroindeno[1,2-b]chromene
- 6-chloranyl-2-(4-chlorophenyl)-3-methyl-3,4-dihydro-2H-chromene
