4-methyl-2-(1,3-thiazol-2-yloxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)O)OC2=NC=CS2
Isomeric SMILES
CC1=CC(=C(C=C1)O)OC2=NC=CS2
InChI
InChI=1S/C10H9NO2S/c1-7-2-3-8(12)9(6-7)13-10-11-4-5-14-10/h2-6,12H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[(4,5-dimethyl-1,3-thiazol-2-yl)oxy]phenol
- 1-(3-ethyloxetan-3-yl)ethyl methanesulfonate
- (2-methylpyran-2-yl)methyl 4-methylbenzenesulfonate
- 2-[2-(2,2-dimethylpropoxy)-4-methylperoxy-phenyl]sulfanyl-4,5-dimethyl-1,3-thiazole
- ethyl 2,2-dimethyl-3-(4-methylphenyl)sulfonyloxy-propanoate
- 4-[(4,5-diethyl-1,3-thiazol-2-yl)oxy]phenol
- 4-[(5-ethyl-4-methyl-1,3-thiazol-2-yl)oxy]phenol
- aluminum; hydride; niobium(5+)
- N-(2H-benzotriazol-4-yl)benzamide
- hexadecyl 4-(dictylamino)benzoate
