1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCN2CCCC2=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCN2CCCC2=O)OC
InChI
InChI=1S/C14H19NO3/c1-17-12-6-5-11(10-13(12)18-2)7-9-15-8-3-4-14(15)16/h5-6,10H,3-4,7-9H2,1-2H3
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
- 1,3,7-trimethyl-5-oxidanidyl-benzo[g]pteridin-5-ium-2,4-dione
- 1,3,7,8-tetramethyl-5-oxidanidyl-benzo[g]pteridin-5-ium-2,4-dione
- 2,2-dimethyl-1-oxidanylidene-3,5-dihydro-1$l^{4},5-benzothiazepin-4-one
- 2-azido-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-4-one
- 2-chloranyl-5-iodanyl-thiophene
- 5-chloranylthiophene-2-carbonitrile
- 2,5-bis(iodanyl)-3-methyl-thiophene
- 4-phenyldiazenylaniline hydrochloride
- (5-methyl-1H-indol-2-yl)methanol
- ethyl (Z)-3-[(2-azanyl-2-oxidanylidene-ethyl)-methyl-amino]-3-phenyl-prop-2-enoate
