1-[(2,4,5-trimethoxyphenyl)methyl]pyrrolidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1CN2CCC(=O)C2)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1CN2CCC(=O)C2)OC)OC
InChI
InChI=1S/C14H19NO4/c1-17-12-7-14(19-3)13(18-2)6-10(12)8-15-5-4-11(16)9-15/h6-7H,4-5,8-9H2,1-3H3
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
- ethyl 3-[[2,4-bis(fluoranyl)phenyl]amino]propanoate
- 2-[1-[3,4,5-tris(chloranyl)phenyl]pyrrolidin-3-ylidene]propanedinitrile
- 6-azanyl-2-[(2,4-dimethoxyphenyl)methyl]-3,5-dihydropyrrolo[3,4-c]pyridine-7-carbonitrile
- 6-azanyl-2-[(3,4-dimethoxyphenyl)methyl]-3,5-dihydropyrrolo[3,4-c]pyridine-7-carbonitrile
- 2-[1-[2,4-bis(bromanyl)phenyl]pyrrolidin-3-ylidene]propanedinitrile
- ethyl 3-[(3-bromophenyl)amino]propanoate
- N,N-dimethylmethanamine dichloride
- 1-[(4-methylphenyl)methyl]pyrrolidin-3-one
- ethyl 3-[[2,4,6-tris(chloranyl)phenyl]amino]propanoate
- ethyl 3-[[3,4,5-tris(chloranyl)phenyl]amino]propanoate
