8H-[1,3]dioxolo[4,5-f]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C3C1=NC=N3)OCO2
Isomeric SMILES
C1C2=C(C=C3C1=NC=N3)OCO2
InChI
InChI=1S/C8H6N2O2/c1-5-6(10-3-9-5)2-8-7(1)11-4-12-8/h1,3H,2,4H2
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
- 5-methyl-2,4-dihydro-1H-imidazo[1,2-a]benzimidazole
- 7-ethyl-2,4-dihydro-1H-imidazo[1,2-a]benzimidazole
- 7-chloranyl-2,4-dihydro-1H-imidazo[1,2-a]benzimidazole
- 1-ethyl-N-prop-2-ynyl-benzimidazol-2-amine
- 2-(1,2-dihydropyridin-4-yl)-1H-benzimidazole
- 2H-azepino[1,2-a]benzimidazole
- S-(1H-benzimidazol-2-ylmethyl)thiohydroxylamine
- 7-methyl-2,4-dihydro-1H-imidazo[1,2-a]benzimidazole
- S-(1H-benzimidazol-2-yl)thiohydroxylamine
- spiro[1,3-dihydropyrrolo[1,2-a]benzimidazole-2,2'-azetidine]
