2-pyridin-2-ylisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=N3
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=N3
InChI
InChI=1S/C13H8N2O2/c16-12-9-5-1-2-6-10(9)13(17)15(12)11-7-3-4-8-14-11/h1-8H
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
- 7-methoxy-3,5,6-trimethyl-1-phenyl-6H-pyrazolo[3,4-b][1,4]diazepine
- N-[(2-fluorophenyl)methyl]-4-iodanyl-benzamide
- 5-chloranyl-6-(phenylsulfonyl)quinazoline-2,4-diamine
- 4,6-bis(bromanyl)-3H-1,3-benzoxazol-2-one
- 2-[3,4-bis(bromanyl)-5-oxidanylidene-2H-furan-2-yl]indene-1,3-dione
- 1-(4-fluorophenyl)-N-(4-iodophenyl)methanimine
- (4-nitrophenyl)diazene
- 2-bromanylcyclohepta-2,4,6-trien-1-one
- 2,2-bis(chloranyl)-N-ethyl-1-methyl-N-phenyl-cyclopropane-1-carboxamide
- 3-phenyl-2-phenylimino-6,7-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazine-4-thione
