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1-(2-azanylidene-3-methyl-benzimidazol-1-yl)-3,3-dimethyl-butan-2-ol
1-(2-azanylidene-3-methyl-benzimidazol-1-yl)-3,3-dimethyl-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C(CN1C2=CC=CC=C2N(C1=N)C)O
Isomeric SMILES
CC(C)(C)C(CN1C2=CC=CC=C2N(C1=N)C)O
InChI
InChI=1S/C14H21N3O/c1-14(2,3)12(18)9-17-11-8-6-5-7-10(11)16(4)13(17)15/h5-8,12,15,18H,9H2,1-4H3
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