2-(2-propylphenyl)isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
CCCC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C17H15NO2/c1-2-7-12-8-3-6-11-15(12)18-16(19)13-9-4-5-10-14(13)17(18)20/h3-6,8-11H,2,7H2,1H3
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
- 4-[(4-methylphenoxy)methyl]-1H-quinolin-2-one
- 2-(2,4-dimethylphenyl)-4H-isoquinoline-1,3-dione
- 2-(3,5-dimethylphenyl)-4H-isoquinoline-1,3-dione
- (NE)-N-[(7-phenylmethoxy-1H-inden-2-yl)methylidene]hydroxylamine
- methyl 2-cyano-5-(diethylamino)-1-methyl-6-oxidanylidene-2,3-dihydropyridine-4-carboxylate
- 4-phenyl-5-(phenylazanylmethyl)-1,2,3-triazol-1-amine
- 9-(cyclopropylmethyl)-N-phenyl-purin-6-amine
- 5,6,8-trimethoxy-4-methyl-1H-quinoline-2-thione
- 8-fluoranyl-4-methylsulfanyl-[1]benzothiolo[3,2-d]pyrimidin-7-amine
- 1-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
