2-(5-nitrofuran-2-yl)-2,3-dihydro-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(N2)C3=CC=C(O3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)NC(N2)C3=CC=C(O3)[N+](=O)[O-]
InChI
InChI=1S/C11H9N3O3/c15-14(16)10-6-5-9(17-10)11-12-7-3-1-2-4-8(7)13-11/h1-6,11-13H
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-2,5-dimethyl-3-phenoxy-chromen-4-one
- 7-ethoxy-2,5-dimethyl-3-phenoxy-chromen-4-one
- N-(1H-[1,2,3]triazolo[4,5-f]benzotriazol-2-yl)ethanamide
- 7-methoxy-2,8-dimethyl-3-(4-propylphenoxy)chromen-4-one
- 1-(4-hydroxyphenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone
- 7-methoxy-8-methyl-3-(4-propylphenoxy)chromen-4-one
- 7-ethoxy-8-methyl-3-(4-propylphenoxy)chromen-4-one
- 2,5-dimethyl-N-(4-oxidanylnaphthalen-1-yl)benzenesulfonamide
- 2-methyl-3-phenoxy-7-propan-2-yloxy-chromen-4-one
- S-[2-(4-hydroxyphenyl)-2-oxidanylidene-ethyl] N-phenylcarbamothioate
