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1-[2-[(E)-2-(5-methyl-1,3,4-thiadiazol-2-yl)ethenyl]phenoxy]propan-2-ol
1-[2-[(E)-2-(5-methyl-1,3,4-thiadiazol-2-yl)ethenyl]phenoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(S1)C=CC2=CC=CC=C2OCC(C)O
Isomeric SMILES
CC1=NN=C(S1)/C=C/C2=CC=CC=C2OCC(C)O
InChI
InChI=1S/C14H16N2O2S/c1-10(17)9-18-13-6-4-3-5-12(13)7-8-14-16-15-11(2)19-14/h3-8,10,17H,9H2,1-2H3/b8-7+
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- 1-(3-ethylpent-1-ynylamino)-3-[2-[(E)-2-(5-methyl-1,3,4-thiadiazol-2-yl)ethenyl]phenoxy]propan-2-ol
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- 1-(1-methoxypropylamino)-3-[2-[(E)-2-(5-methyl-1,3,4-thiadiazol-2-yl)ethenyl]phenoxy]propan-2-ol
- 10,13-dimethyl-17-[6-methyl-6-(oxan-2-yloxy)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-1,3-diol
- 1-(3-methylbut-1-ynylamino)-3-[2-[(E)-2-(5-methyl-1,3,4-thiadiazol-2-yl)ethenyl]phenoxy]propan-2-ol
- 1-(cyclopentylamino)-3-[2-[(E)-2-(5-methyl-1,3,4-thiadiazol-2-yl)ethenyl]phenoxy]propan-2-ol
- 1-[(1-methylcyclobutyl)amino]-3-[2-[(E)-2-(5-methyl-1,3,4-thiadiazol-2-yl)ethenyl]phenoxy]propan-2-ol
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