2-phenacylisoindole-1,3-dione
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Canonical SMILES:
C1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C16H11NO3/c18-14(11-6-2-1-3-7-11)10-17-15(19)12-8-4-5-9-13(12)16(17)20/h1-9H,10H2
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-(phenylcarbonyl)-2,3-dihydronaphthalene-1,4-dione
- 2-azanyl-3-(phenylcarbonyl)-2,3,4a,5,6,7,8,8a-octahydronaphthalene-1,4-dione
- 4,7-diphenyl-2,1,3-benzoxadiazole
- ethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethanoate
- N,3,3-triphenylprop-2-enamide
- 2-azanyl-5-methyl-4,5-dihydro-1H-pyrimidin-6-one
- ethyl 2-azanyl-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxylate
- guanidine; prop-2-enoic acid
- guanidine; 2-methylprop-2-enoic acid
- 6-chloranyl-N4-(3-chloranyl-4-methyl-phenyl)pyrimidine-2,4-diamine