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2-methoxy-5-[(E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl]phenol
2-methoxy-5-[(E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CSC(=N2)C=CC3=CC(=C(C=C3)OC)O
Isomeric SMILES
CC1=CC=C(C=C1)C2=CSC(=N2)/C=C/C3=CC(=C(C=C3)OC)O
InChI
InChI=1S/C19H17NO2S/c1-13-3-7-15(8-4-13)16-12-23-19(20-16)10-6-14-5-9-18(22-2)17(21)11-14/h3-12,21H,1-2H3/b10-6+
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 2-[(4Z)-4-[(3,4-dichlorophenyl)methylidene]-1-(2-fluorophenyl)-5-oxidanylidene-imidazol-2-yl]sulfanylethanoate
- 1-(2-methyl-5-nitro-phenyl)-3-(phenylmethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- (4Z)-4-[(2-fluorophenyl)methylidene]-2-(3,4,5-trimethoxyphenyl)-1,3-oxazol-5-one
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- (NZ)-N-[1-(1,3-benzodioxol-5-yl)-2-phenyl-ethylidene]hydroxylamine
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