1-[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=CC4=C(C=C3)OCO4
Isomeric SMILES
C1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=CC4=C(C=C3)OCO4
InChI
InChI=1S/C18H17NO4/c20-18-2-1-9-19(18)14-4-6-15(7-5-14)21-11-13-3-8-16-17(10-13)23-12-22-16/h3-8,10H,1-2,9,11-12H2
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-[4-(hydroxymethyl)-2-methoxy-phenoxy]-N-(3-methylbutyl)ethanamide
- 3-(2,4-dimethylphenyl)-5,6-dimethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one
- methyl 4-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]methyl]benzoate
- N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(trifluoromethyl)aniline
- 1-[4-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]pyrrolidin-2-one
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide
- N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-chloranyl-4-methyl-aniline
- 2-(2-methoxy-4-methyl-phenoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide
- 3-[(2-chloranyl-4,5-dimethoxy-phenyl)-(1H-indol-3-yl)methyl]-1H-indole
- 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide
