6,7-dimethoxy-2-(naphthalen-1-ylmethyl)-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(CN(C2=O)CC3=CC=CC4=CC=CC=C43)C=C1)OC
Isomeric SMILES
COC1=C(C2=C(CN(C2=O)CC3=CC=CC4=CC=CC=C43)C=C1)OC
InChI
InChI=1S/C21H19NO3/c1-24-18-11-10-16-13-22(21(23)19(16)20(18)25-2)12-15-8-5-7-14-6-3-4-9-17(14)15/h3-11H,12-13H2,1-2H3
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
- tert-butyl (2S,6R)-2-methyl-6-[(E)-tridec-1-enyl]piperidine-1-carboxylate
- 2-[(3-chloranyl-4-fluoranyl-phenyl)methyl]-6,7-dimethoxy-3H-isoindol-1-one
- tert-butyl (2S,6R)-2-methyl-6-[(E)-pentadec-1-enyl]piperidine-1-carboxylate
- 2-[[3-(hydroxymethyl)phenyl]methyl]-6,7-dimethoxy-3H-isoindol-1-one
- 6,7-bis(oxidanyl)-2-phenethyl-3H-isoindol-1-one
- dimethyl (1S,2R,3R,6R,7R)-6-benzamido-5-oxidanylidene-7-phenyl-1-propyl-2,3,6,7-tetrahydro-1H-pyrazolo[1,2-a]pyrazole-2,3-dicarboxylate
- 2-[(3-chloranyl-4-fluoranyl-phenyl)methyl]-6,7-bis(oxidanyl)-3H-isoindol-1-one
- 6,7-bis(oxidanyl)-2-[[3-(phenylmethyl)phenyl]methyl]-3H-isoindol-1-one
- (2E,3R,4R)-4-benzamido-2-butylidene-3-phenyl-3,4-dihydropyrazol-2-ium-5-olate
- 2-[(4-fluorophenyl)methyl]-4,5-dimethoxy-isoindole-1,3-dione
