4-methylsulfanyl-1H-imidazo[4,5-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC=CC2=C1N=CN2
Isomeric SMILES
CSC1=NC=CC2=C1N=CN2
InChI
InChI=1S/C7H7N3S/c1-11-7-6-5(2-3-8-7)9-4-10-6/h2-4H,1H3,(H,9,10)
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-(phenylmethyl)-N-propyl-hydroxylamine
- 2-[(1S,3S,6R)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl]propanenitrile
- 1-[(2S)-2-ethenylpyrrolidin-1-yl]but-3-en-1-one
- 2,2-bis(chloranyl)-2-fluoranyl-ethanoyl chloride
- 2-(2-hydroxyethyl)-6-methyl-cyclohexa-2,5-diene-1,4-dione
- [(E)-3-(furan-2-yl)prop-2-enyl] ethanoate
- 6-ethanoylcyclohept-5-ene-1,4-dione
- 3-(5-ethanoyl-4,5-dihydro-1,2-oxazol-3-yl)propanenitrile
- (6S,7aR)-3,6-dimethyl-5,6,7,7a-tetrahydro-4H-1-benzofuran-2-one
- (1S,4R)-4-[(2R)-2-oxidanylpropyl]bicyclo[2.2.1]hept-2-en-5-one
