2-(2-methoxypyridin-4-yl)-1,3-thiazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=CC(=C1)C2=NC(=CS2)O
Isomeric SMILES
COC1=NC=CC(=C1)C2=NC(=CS2)O
InChI
InChI=1S/C9H8N2O2S/c1-13-8-4-6(2-3-10-8)9-11-7(12)5-14-9/h2-5,12H,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
- N-[5-(diethylamino)-4,4-dimethyl-pentyl]-2-methyl-prop-2-enamide
- N,4-diethyl-2-pyridin-4-yl-1,3-thiazole-5-carboxamide
- N-[3-(dimethylamino)-2-methyl-2-phenyl-propyl]prop-2-enamide
- 5-cyano-2-(3-ethylpyridin-4-yl)-N-propan-2-yl-1,3-thiazole-4-carboxamide
- N-[3-(dibutylamino)-2,2-dimethyl-propyl]-2-methyl-prop-2-enamide
- N,N-diethyl-5-propoxy-2-pyridin-4-yl-1,3-thiazole-4-carboxamide
- N-[5-(dimethylamino)-4,4-dimethyl-pentyl]prop-2-enamide
- 5-methoxy-2-pyridin-4-yl-1,3-thiazole-4-carboxamide
- methanoic acid; oxirane
- N-methyl-2-pyridin-4-yl-1,3-thiazol-4-amine
