2-methoxy-[1,3]thiazolo[5,4-b]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=C(S1)N=CC=C2
Isomeric SMILES
COC1=NC2=C(S1)N=CC=C2
InChI
InChI=1S/C7H6N2OS/c1-10-7-9-5-3-2-4-8-6(5)11-7/h2-4H,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
- [1,3]thiazolo[5,4-b]pyridine-2-carbonitrile
- diethyl 2-([1,3]thiazolo[5,4-b]pyridin-2-yl)propanedioate
- ethyl 3-oxidanylidene-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)butanoate
- ethyl 2-cyano-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)ethanoate
- ethyl 2-(1,3-benzothiazol-2-yl)-3-oxidanylidene-butanoate
- ethyl 2-(1,3-benzothiazol-2-yl)-2-cyano-ethanoate
- 2-(1,3-benzothiazol-2-yl)propanedinitrile
- 1-(4-phenylphenyl)prop-2-en-1-one
- 3-(2,5-diphenyl-3H-pyrazol-1-yl)-1-phenyl-propan-1-one
- 1-[(2R,3S)-3-methyloxiran-2-yl]ethanone
