3-(2-methoxyphenyl)-2-methyl-benzo[f]benzimidazole-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1C3=CC=CC=C3OC)C(=O)C4=CC=CC=C4C2=O
Isomeric SMILES
CC1=NC2=C(N1C3=CC=CC=C3OC)C(=O)C4=CC=CC=C4C2=O
InChI
InChI=1S/C19H14N2O3/c1-11-20-16-17(21(11)14-9-5-6-10-15(14)24-2)19(23)13-8-4-3-7-12(13)18(16)22/h3-10H,1-2H3
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
- 2,2,2-tris(chloranyl)-1-[2-(trichloromethyl)-4,5-dihydroimidazol-1-yl]ethanone
- N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-phenyl-ethanamide
- N-(ethylcarbamoyl)-2-morpholin-4-yl-ethanamide
- N-[3-(butylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]-2,2-bis(chloranyl)ethanamide
- 3-methyl-2-phenyl-1,5-dihydro-1,2,4-triazole-5-carbonyl chloride
- 2-chloranyl-5-(4-methoxyphenyl)-1,3,4-oxadiazole
- 2-[2-hydroxyethyl-(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethanol
- N-thiophen-2-ylbenzamide
- 9,10-bis(bromanyl)-9,10-dihydrophenanthrene-1-carboxylic acid
- methyl 9,10-bis(bromanyl)-9,10-dihydrophenanthrene-1-carboxylate
