2-ethyl-7-methylidene-4,7a-dihydro-3aH-isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)C2CC=CC(=C)C2C1=O
Isomeric SMILES
CCN1C(=O)C2CC=CC(=C)C2C1=O
InChI
InChI=1S/C11H13NO2/c1-3-12-10(13)8-6-4-5-7(2)9(8)11(12)14/h4-5,8-9H,2-3,6H2,1H3
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
- 2,3-bis(chloranyl)-4-methyl-bicyclo[2.2.1]hept-5-ene
- octyl 2-heptylbicyclo[2.2.1]hept-5-ene-3-carboxylate
- 2-ethyl-3-phenyl-bicyclo[2.2.1]hept-5-ene
- dimethyl 2-methylbicyclo[2.2.1]hept-5-ene-3,3-dicarboxylate
- 5-propylbicyclo[2.2.1]hept-2-ene-5-carbonitrile
- 2-hexyl-7-methylidene-4,7a-dihydro-3aH-isoindole-1,3-dione
- 4-(5-bicyclo[2.2.1]hept-2-enyl)-2,6-dimethyl-pyridine
- 5-cyclohexylbicyclo[2.2.1]hept-2-ene-5-carbonitrile
- 5,5-diphenylbicyclo[2.2.1]hept-2-ene
- ethyl 2-[7-methylidene-1,3-bis(oxidanylidene)-4,7a-dihydro-3aH-isoindol-2-yl]ethanoate
