1-benzofuran-7-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)S)OC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)S)OC=C2
InChI
InChI=1S/C8H6OS/c10-7-3-1-2-6-4-5-9-8(6)7/h1-5,10H
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
- 4-(3-methoxyprop-1-ynyl)-1-benzofuran-7-amine
- 4-iodanyl-1-benzofuran-7-amine
- trimethyl-(4-piperidin-2-yl-1,3-thiazol-2-yl)stannane
- 1-[bis(1H-pyrrol-2-yl)phosphanyl]ethyl-bis(1H-pyrrol-2-yl)phosphane
- phenoxy(1H-pyrrol-2-yl)phosphanium chloride
- phenoxy(1H-pyrrol-2-yl)phosphane
- phosphane; pyrrol-1-ide; rhodium(3+)
- 1-bromanyl-8-chloranyl-anthracene-9,10-dione
- bis(1H-pyrrol-2-yl)phosphanium chloride
- bis(1H-pyrrol-2-yl)phosphane
