2-phenylmethoxy-3H-isoindol-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)N1OCC3=CC=CC=C3
Isomeric SMILES
C1C2=CC=CC=C2C(=O)N1OCC3=CC=CC=C3
InChI
InChI=1S/C15H13NO2/c17-15-14-9-5-4-8-13(14)10-16(15)18-11-12-6-2-1-3-7-12/h1-9H,10-11H2
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 N-oxidanyl-N-[[2-[(phenylmethyl)carbamoyl]phenyl]methyl]carbamate
- ethyl 2-[[ethoxycarbonyl(methoxy)amino]methyl]benzoate
- ethyl N-[[2-(2-diethylaminoethylcarbamoyl)phenyl]methyl]-N-oxidanyl-carbamate
- 2-(bromomethyl)-4-chloranyl-benzoic acid
- N-(phenylmethyl)-N-(pyridin-3-ylmethyl)nitrous amide
- 3-[(4-methylphenyl)methyl]pyridine
- 3-[(3-methylphenyl)methyl]pyridine
- 2-(3-methylpyridin-2-yl)-2-phenyl-ethanenitrile
- (2-methylphenyl)-pyridin-3-yl-methanone
- (4-methylphenyl)-pyridin-3-yl-methanol
