N-(1,3-dioxolan-2-yl)-1H-benzimidazol-2-amine
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Canonical SMILES:
C1COC(O1)NC2=NC3=CC=CC=C3N2
Isomeric SMILES
C1COC(O1)NC2=NC3=CC=CC=C3N2
InChI
InChI=1S/C10H11N3O2/c1-2-4-8-7(3-1)11-9(12-8)13-10-14-5-6-15-10/h1-4,10H,5-6H2,(H2,11,12,13)
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
- N',N'-bis(phosphanyl)methanediamine
- N2-phosphanylbenzene-1,2-diamine
- N-(phosphanylmethyl)-1H-benzimidazol-2-amine
- 2-methanidyloxirane; tungsten
- ethene; tungsten
- 4-[3-[2-azanyl-4-(4-fluorophenyl)-1,3-thiazol-5-yl]pyrrolidin-1-yl]-1-(4-fluorophenyl)butan-1-one
- azanylidenephosphane; uranium
- 1,2,2-trideuterio-3H-indole
- 2-chloranylethanoylchloranium
- 4-[[1,3-benzodioxol-5-ylmethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]-3-nitro-benzoic acid

