2-pentan-3-ylisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)N1C(=O)C2=CC=CC=C2C1=O
Isomeric SMILES
CCC(CC)N1C(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C13H15NO2/c1-3-9(4-2)14-12(15)10-7-5-6-8-11(10)13(14)16/h5-9H,3-4H2,1-2H3
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-(trifluoromethyl)naphthalen-1-amine
- 2-(4,5-dihydro-1H-imidazol-2-yl)-2-ethyl-3H-furo[3,2-b]pyridine
- 4-azanyl-1-[(2R,5S)-5-(fluoranylmethyl)-2,5-dihydrofuran-2-yl]pyrimidin-2-one
- 9-azanyl-2-propyl-3,4-dihydro-1,4-benzodiazepin-5-one
- N-[1,3-bis(oxidanyl)propan-2-yl]-2-oxidanyl-benzamide
- 2-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-2,3-dihydro-1,4-benzoxazine
- 2-(1-ethyl-2-methyl-4-oxidanylidene-pyridin-3-yl)oxyethanoic acid
- 2-tert-butyl-3,7-dimethyl-indol-3-ol
- 5-(phenylcarbonyl)pyridine-3-carbaldehyde
- (3R,4R)-3-methyl-1-(4-methylphenyl)-4-propan-2-yl-azetidin-2-one
