1H-benzo[f]benzimidazole-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)N=CN3
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)N=CN3
InChI
InChI=1S/C11H6N2O2/c14-10-6-3-1-2-4-7(6)11(15)9-8(10)12-5-13-9/h1-5H,(H,12,13)
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-ethyl-1H-benzo[f]benzimidazole-4,9-dione
- 2,5-bis(chloranyl)thiophene-3-carboxylic acid
- 2-bromanyl-N-(4-iodanyl-2-nitro-phenyl)ethanamide
- N,N-diethyl-2,2,2-tris(fluoranyl)ethanamide
- methyl 4-phenylpiperazine-1-carboxylate
- 2-methylpropyl 4-phenylpiperazine-1-carboxylate
- 4-(2-chloranylethanoylamino)benzoic acid
- 1-morpholin-4-ylpropan-1-one
- 5-cyclopentylimidazolidine-2,4-dione
- 6-nitro-2,4-bis(trichloromethyl)-4H-1,3-benzodioxine
