1,3-bis(4-methoxyphenyl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CCN(C2=O)C3=CC=C(C=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2CCN(C2=O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C18H19NO3/c1-21-15-7-3-13(4-8-15)17-11-12-19(18(17)20)14-5-9-16(22-2)10-6-14/h3-10,17H,11-12H2,1-2H3
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-(4-chloranyl-3,5-dimethyl-phenoxy)-4-piperazin-1-yl-4-(3,4,5-trimethoxyphenyl)butan-2-ol; ethanedioic acid
- 2-(4-methoxyphenyl)-N-phenyl-pentanamide
- hexoxycyclooctadecane
- N-[1-(4-chlorophenyl)pentyl]aniline
- N-ethyl-N-naphthalen-1-yl-3,5-dinitro-benzamide
- N-fluoranyl-4-methyl-N-phenyl-6-prop-1-ynyl-pyrimidin-2-amine
- ethoxymethyl-methoxy-(4-methyl-6-prop-1-ynyl-pyrimidin-2-yl)-phenyl-azanium
- 1-(4-chloranyl-3,5-dimethyl-phenoxy)-4-piperazin-1-yl-4-(3,4,5-trimethoxyphenyl)butan-2-ol
- 1-[butyl(dimethyl)silyl]oxy-1-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one
- 8-(2,2,6-trimethylcyclohexyl)oct-7-yne-1,4,5,6-tetrol
