2,3,6,7-tetrahydro-1H-isoindole-4,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C(=O)C2=C1CNC2
Isomeric SMILES
C1CC(=O)C(=O)C2=C1CNC2
InChI
InChI=1S/C8H9NO2/c10-7-2-1-5-3-9-4-6(5)8(7)11/h9H,1-4H2
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-phenyl-N-(piperidin-4-ylmethyl)ethanamine
- 2-[3-[1-(phenylmethyl)piperidin-3-yl]propyl]isoindole-1,3-dione
- 1,2,3,6-tetrahydropyridin-4-ylmethanol
- 3-oxidanyl-2-[(1-phenethylpiperidin-4-yl)methyl]-3H-isoindol-1-one
- 4-methyl-1-phenethyl-piperidine-4-carbaldehyde
- 2-(3-phenyl-1-piperidin-4-yl-propyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- (4-methyl-1-phenethyl-piperidin-4-yl)methanamine
- 3-methyl-3-oxidanyl-2-[(1-phenethylpiperidin-4-yl)methyl]-3a,4,5,6,7,7a-hexahydroisoindol-1-one
- (4-methyl-1-phenethyl-piperidin-4-yl)methanol
- 3-methyl-2-[(1-phenethylpiperidin-4-yl)methyl]-3a,4,5,6-tetrahydro-3H-isoindol-1-one
