2-(2-oxidanylideneethenyl)-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)N1C=C=O
Isomeric SMILES
C1C2=CC=CC=C2C(=O)N1C=C=O
InChI
InChI=1S/C10H7NO2/c12-6-5-11-7-8-3-1-2-4-9(8)10(11)13/h1-5H,7H2
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
- bismuth; (E)-ethene-1,2-diamine; 2-oxidanylpropane-1,2,3-tricarboxylate
- bismuth; 2,3-bis(oxidanyl)butanedioate; (Z)-N1'-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-N1-methyl-2-nitro-ethene-1,1-diamine
- azanium sodium carbonate ethanoate
- 1-oxidanyl-4-oxidanylidene-henicosan-2-olate
- 18-butanoyl-17-oxidanyl-16,20-bis(oxidanylidene)hentetracontan-18-olate; 20-butanoyl-19-oxidanyl-18,22-bis(oxidanylidene)hentetracontan-20-olate
- N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-7-(dimethylamino)-3-fluoranyl-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-(propylamino)ethanamide
- 20-butanoyl-19,20-bis(oxidanyl)hentetracontane-18,22-dione
- N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-3-chloranyl-4,7-bis(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-bromanyl-2-phenyl-ethanamide
- 18-butanoyl-17,18-bis(oxidanyl)hentetracontane-16,20-dione
- 2,2,2-tris(fluoranyl)ethanoate ethanoate
