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2-azido-1-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethanone
2-azido-1-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=NOC(=N2)C3CCN(CC3)C(=O)CN=[N+]=[N-]
Isomeric SMILES
C1CC1C2=NOC(=N2)C3CCN(CC3)C(=O)CN=[N+]=[N-]
InChI
InChI=1S/C12H16N6O2/c13-17-14-7-10(19)18-5-3-9(4-6-18)12-15-11(16-20-12)8-1-2-8/h8-9H,1-7H2
Other Product
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- [(4Z)-2-[2-[2-[bis(carboxymethyl)amino]-5-methyl-phenoxy]ethoxy]-4-[3,6-bis(dimethylamino)-2-fluoranyl-xanthen-9-ylidene]cyclohexa-2,5-dien-1-ylidene]-bis(carboxymethyl)azanium
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