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3-chloranyl-4-methoxy-6-(4-methylthiophen-3-yl)pyrazolo[1,5-a]pyridine
3-chloranyl-4-methoxy-6-(4-methylthiophen-3-yl)pyrazolo[1,5-a]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC=C1C2=CN3C(=C(C=N3)Cl)C(=C2)OC
Isomeric SMILES
CC1=CSC=C1C2=CN3C(=C(C=N3)Cl)C(=C2)OC
InChI
InChI=1S/C13H11ClN2OS/c1-8-6-18-7-10(8)9-3-12(17-2)13-11(14)4-15-16(13)5-9/h3-7H,1-2H3
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
- bis(4-chlorophenyl)methyl [(3R)-1-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-1-azoniabicyclo[2.2.2]octan-3-yl] carbonate chloride
- 4-[2-[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]ethynyl]-1,5-naphthyridine
- bis(4-chlorophenyl)methyl [(3R)-1-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-1-azoniabicyclo[2.2.2]octan-3-yl] carbonate
- O1-tert-butyl O3-ethyl (3R,4S)-4-[6-[2-[2,6-bis(chloranyl)-4-methyl-phenoxy]ethoxy]pyridin-3-yl]piperidine-1,3-dicarboxylate
- [5-[[(2S)-2,3-dinitrooxypropoxy]methyl]-2-oxidanylidene-1,3-dioxol-4-yl]methyl 2-butyl-5-chloranyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate
- 3,8-dimethyl-5-propan-2-yl-5,6,7,8-tetrahydronaphthalene-1,2,6-triol
- 1-(4-azanylphenoxy)-3-[6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]propan-2-ol hydrochloride
- [5-[(4R)-2,2-dimethyl-4,5-dinitrooxy-pentyl]-2-oxidanylidene-1,3-dioxol-4-yl]methyl 2-butyl-5-chloranyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate
- 1-(4-azanylphenoxy)-3-[6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]propan-2-ol
- 1-(4-azanylphenoxy)-3-[5-[(4-methoxyphenyl)methyl]-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl]propan-2-ol hydrochloride
