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2-(6-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1H-imidazol-4-ol
2-(6-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1H-imidazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C=C(C=C2)O)C3NC=C(N3)O
Isomeric SMILES
C1CC(C2=C(C1)C=C(C=C2)O)C3NC=C(N3)O
InChI
InChI=1S/C13H16N2O2/c16-9-4-5-10-8(6-9)2-1-3-11(10)13-14-7-12(17)15-13/h4-7,11,13-17H,1-3H2
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- ethyl 1-(4-cyanophenyl)-5-methyl-pyrazole-4-carboxylate
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