2-(3-methoxyphenyl)-1,3-thiazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=NC=C(S2)O
Isomeric SMILES
COC1=CC=CC(=C1)C2=NC=C(S2)O
InChI
InChI=1S/C10H9NO2S/c1-13-8-4-2-3-7(5-8)10-11-6-9(12)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
- 2-(4-methoxyphenyl)-1,3-thiazol-5-amine
- 2-(4-methoxyphenyl)-1,3-thiazol-5-ol
- 5-bromanyl-2-(2-methoxyphenyl)-1,3-thiazole
- 2-(2-methoxyphenyl)-1,3-thiazol-5-amine
- 4-bromanyl-2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yloxy)pyridine
- 2-(2-methoxyphenyl)-1,3-thiazol-5-ol
- 4-bromanyl-N-ethyl-N-methyl-pyridin-2-amine
- 5-bromanyl-2-(4-fluoranyl-2-methyl-phenyl)-1,3-thiazole
- 4-bromanyl-N,N-diethyl-pyridin-2-amine
- 2-(4-fluoranyl-2-methyl-phenyl)-1,3-thiazol-5-amine
