5,6-dimethoxy-2,3-dihydroisoindol-1-one
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Canonical SMILES:
COC1=C(C=C2C(=C1)CNC2=O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CNC2=O)OC
InChI
InChI=1S/C10H11NO3/c1-13-8-3-6-5-11-10(12)7(6)4-9(8)14-2/h3-4H,5H2,1-2H3,(H,11,12)
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
- 7H-isoindolo[2,1-b]isoquinolin-5-one
- 2,3,9,10-tetramethoxy-5,7,11b,12-tetrahydroisoindolo[2,1-b]isoquinoline
- N-but-3-yn-2-ylmethanamide
- N-but-3-yn-2-ylethanamide
- [5-chloranyl-2-[2-(dimethylaminomethyl)phenyl]phenyl]-(2-fluorophenyl)methanone
- 2-phenyl-5-propan-2-yl-1H-pyrazol-3-one
- 2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinoline
- 2,4-diethanoyl-5-methyl-1H-pyrazol-3-one
- 1-methyl-2-phenyl-5-propan-2-yl-pyrazol-3-one
- (4Z)-4-(1-azanylethylidene)-5-methyl-2-phenyl-pyrazol-3-one

