2-ethyl-3a,7a-dihydroisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)C2C=CC=CC2C1=O
Isomeric SMILES
CCN1C(=O)C2C=CC=CC2C1=O
InChI
InChI=1S/C10H11NO2/c1-2-11-9(12)7-5-3-4-6-8(7)10(11)13/h3-8H,2H2,1H3
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
- oxidanidyl-oxidanylidene-propyl-sulfanylidene-$l^{6}-sulfane
- 3-nitro-2-sulfanyl-benzoic acid
- 2-ethenyl-2-methyl-1,3,2,4$l^{2}-diazadisiletidine
- azanium potassium phosphate
- dimethyl-(1-prop-2-enoyloxyethyl)-(3-trimethoxysilylpropyl)azanium chloride
- dimethyl-(1-prop-2-enoyloxyethyl)-(3-trimethoxysilylpropyl)azanium
- azanium 2-[2,4-bis(chloranyl)phenoxy]ethanoic acid
- 2-chloranyl-N-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]imidazo[1,2-a]pyridine-8-carboxamide
- 2-azanyl-4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butanoic acid
- dicopper; oxygen(2-); rhodium(3+)
