1-benzothiophene

Properties Image MNX_ID MNXM32725 reference chebi:35858 formula C8H6S global charge 0 mol weight 134.203 InChIKey FCEHBMOGCRZNNI-UHFFFAOYSA-N InChI InChI=1S/C8H6S/c1-2-4-8-7(3-1)5-6-9-8/h1-6H SMILES C1=CC=C2SC=CC2=C1 MNX internals InChI (mnx) InChI=1/C8H6S/c1-2-4-8-7(3-1)5-6-9-8/h1-6H SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:8]2[C:7](=[CH:3]1)[CH:5]=[CH:6][S:9]2
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0