2-(1,3-dioxolan-2-yl)-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)C2=NC3=CC=CC=C3N2
Isomeric SMILES
C1COC(O1)C2=NC3=CC=CC=C3N2
InChI
InChI=1S/C10H10N2O2/c1-2-4-8-7(3-1)11-9(12-8)10-13-5-6-14-10/h1-4,10H,5-6H2,(H,11,12)
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-(1H-benzimidazol-2-yl)ethylphosphane
- [(E)-2-(1H-benzimidazol-2-yl)ethenyl]phosphane
- pyrrolidin-1-ide-2,5-dione; tungsten(2+)
- (2-methylbenzimidazol-1-yl)phosphane
- (1-phosphanylbenzimidazol-2-yl)methylphosphane
- 1-(1,3-dioxolan-2-yl)-3-(2-nitrophenyl)thiourea
- 3-(1H-benzimidazol-2-yl)propylphosphane
- 3-phosphanyl-1H-benzimidazol-2-one
- (4-isothiocyanatopiperidin-1-yl)phosphane
- sulfinatomethane; tungsten
