3-(1-benzothiophen-3-yloxy)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CS2)OC3=CN=CC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C(=CS2)OC3=CN=CC=C3
InChI
InChI=1S/C13H9NOS/c1-2-6-13-11(5-1)12(9-16-13)15-10-4-3-7-14-8-10/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
- N-methyl-2H-naphthalen-1-imine
- 2-[2,4-bis(chloranyl)phenoxy]-3,5-dimethyl-5H-1,2-oxazole
- N'-(1-phenylpropyl)methanediimine
- 4-methyl-5-pyridin-3-yloxy-1,2,3-thiadiazole
- 2-propylcyclohexa-2,5-dien-1-imine
- 2-[3,5-di(propan-2-yl)phenoxy]cyclohexa-1,5-diene-1-carbonitrile
- (E)-N-hexyl-3-phenyl-prop-2-en-1-imine
- 3,5-dimethyl-2-pyridin-3-yloxy-5H-1,2-oxazole
- N'-(diphenylmethyl)methanediimine
- 3-(2-propan-2-ylphenoxy)-1-benzothiophene
