2-(5-methoxythiophen-2-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(S1)C2=CC=CC=N2
Isomeric SMILES
COC1=CC=C(S1)C2=CC=CC=N2
InChI
InChI=1S/C10H9NOS/c1-12-10-6-5-9(13-10)8-4-2-3-7-11-8/h2-7H,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
- 3-ethyl-1,2,4,5-tetrahydro-3-benzazepin-6-ol
- 7a-methyl-3,5,6,7-tetrahydro-2H-thieno[1,2-a][1,3]dithiol-4-ium chloride
- (3-phenylpiperidin-3-yl)methanol
- 7a-methyl-3,5,6,7-tetrahydro-2H-thieno[1,2-a][1,3]dithiol-4-ium
- (Z)-5-(4-methoxyphenyl)pent-4-en-1-amine
- 4-[(3Z)-3-hydroxyiminobutanoyl]cyclohexan-1-one
- [(2S,3R,4R)-3,4,5-tris(oxidanyl)oxolan-2-yl]methyl ethanoate
- methyl 4-(3,5-dimethyl-1,2-oxazol-4-yl)butanoate
- 1,2-dimethylimidazo[4,5-c]quinoline
- (6S)-3-methyl-6-thiophen-3-yl-1,3-oxazinan-2-one
