1-(3H-benzimidazol-5-yl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=C1)N=CN2
Isomeric SMILES
CC(=O)C1=CC2=C(C=C1)N=CN2
InChI
InChI=1S/C9H8N2O/c1-6(12)7-2-3-8-9(4-7)11-5-10-8/h2-5H,1H3,(H,10,11)
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
- 2,3,4,7,8,9-hexahydroquinolino[2,3-b]quinoline-1,10-dione
- imidazo[1,2-b]isoquinoline-5,10-dione
- benzimidazolo[1,2-b]isoquinoline-6,11-dione
- 4-(benzimidazol-2-ylidene)-2,3-dihydrophthalazin-1-one
- 2-(1H-imidazol-2-ylcarbonyl)benzoic acid
- (Z)-2-(5-nitrofuran-2-yl)-1-(4-nitrophenyl)ethenamine
- 2-nitro-5-(2-phenylethynyl)furan
- 2-[2-(4-chlorophenyl)ethynyl]-5-nitro-furan
- 2-[2-(4-bromophenyl)ethynyl]-5-nitro-furan
- 2-[2-(4-iodophenyl)ethynyl]-5-nitro-furan
