2,6-dithiophen-2-ylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1)C2=CC=CS2)C3=CC=CS3
Isomeric SMILES
C1=CC(=NC(=C1)C2=CC=CS2)C3=CC=CS3
InChI
InChI=1S/C13H9NS2/c1-4-10(12-6-2-8-15-12)14-11(5-1)13-7-3-9-16-13/h1-9H
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
- 3,7-dimethoxy-9,10-dihydrophenanthrene-2,5-diol
- [1]benzofuro[3,2-g]chromen-2-one
- N-[(4-butylphenyl)carbamoyl]-2,6-bis(fluoranyl)benzamide
- 2-methylpropane-1-sulfonyl chloride
- 7-methoxy-2,5-bis(oxidanyl)-2-phenyl-3H-chromen-4-one
- 2,4-bis(chloranyl)-1-methylsulfinyl-benzene
- [2-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)-2-sulfanyl-oxan-2-yl]pentanoylamino] hydrogen sulfate
- dicyclohexyl(dimethyl)stannane
- tricyclohexyl(methyl)stannane
- 3,5-bis(chloranyl)-2-fluoranyl-6-methoxy-pyridin-4-amine
