1H-furo[2,3-f]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC2=CC3=C(C=C21)NC=N3
Isomeric SMILES
C1=COC2=CC3=C(C=C21)NC=N3
InChI
InChI=1S/C9H6N2O/c1-2-12-9-4-8-7(3-6(1)9)10-5-11-8/h1-5H,(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
- 1,5-dimethylimidazo[4,5-f]quinoline
- 1,4-dimethylimidazo[4,5-f]quinoline
- 4-methyl-1H-imidazo[4,5-f]quinoline
- 2-chloranyl-4-methoxy-1-methyl-benzimidazole
- 5-methyl-3H-imidazo[4,5-f]quinoline
- N5,N5,1-trimethylbenzimidazole-2,5-diamine
- 2-azanyl-5,6-dihydro-3H-pyrrolo[3,4-f]benzimidazol-7-one
- 4-methoxy-1-methyl-benzimidazol-2-amine
- 2-(cyclopent-2-en-1-ylmethyl)-1H-benzimidazole
- 3-methyl-1H-benzo[e]benzimidazol-2-one
