[1,3]thiazolo[4,5-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=C1SC=N2
Isomeric SMILES
C1=CN=CC2=C1SC=N2
InChI
InChI=1S/C6H4N2S/c1-2-7-3-5-6(1)9-4-8-5/h1-4H
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-(trifluoromethyl)-1H-imidazole
- 3-bromanyl-5-ethoxy-4-[(3-nitrophenyl)methoxy]benzaldehyde
- (4,7,7-trimethyl-3-phenylmethoxy-2-bicyclo[2.2.1]heptanyl) prop-2-enoate
- (2,3,6-trimethylphenyl) 3-phenylpropanoate
- 2,2,3,3,3-pentakis(fluoranyl)-N-[(2-methoxyphenyl)methyl]propanamide
- heptadecyl 2-phenylethanoate
- 4-chloranyl-N-[(2-methoxyphenyl)methyl]-2-nitro-benzamide
- 2-methylpyridine-4-carboxamide
- 2-(2-methylsulfanylphenyl)-6-nitro-4-(pyridin-3-ylmethyl)-3,5-dihydro-1,2,4-triazine
- 4,5-dimethyl-2-(pyridin-4-ylmethoxy)aniline
