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6-[4-[(2-azanyl-3H-benzimidazol-5-yl)oxy]butoxy]-1H-benzimidazol-2-amine
6-[4-[(2-azanyl-3H-benzimidazol-5-yl)oxy]butoxy]-1H-benzimidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1OCCCCOC3=CC4=C(C=C3)N=C(N4)N)NC(=N2)N
Isomeric SMILES
C1=CC2=C(C=C1OCCCCOC3=CC4=C(C=C3)N=C(N4)N)NC(=N2)N
InChI
InChI=1S/C18H20N6O2/c19-17-21-13-5-3-11(9-15(13)23-17)25-7-1-2-8-26-12-4-6-14-16(10-12)24-18(20)22-14/h3-6,9-10H,1-2,7-8H2,(H3,19,21,23)(H3,20,22,24)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- N-(2-methyl-5-prop-1-en-2-yl-cyclohexyl)-N-[2,2,2-tris(fluoranyl)ethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
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- butyl 1-(2-oxidanylidene-2-phenylazanyl-ethyl)pyridin-1-ium-3-carboxylate
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- [(5S)-5-azanyl-6-oxidanyl-6-oxidanylidene-hexyl]azanium; (2S)-2-[4-(2-methylpropyl)phenyl]propanoate
