1-benzothiophene-3-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CS2)S
Isomeric SMILES
C1=CC=C2C(=C1)C(=CS2)S
InChI
InChI=1S/C8H6S2/c9-7-5-10-8-4-2-1-3-6(7)8/h1-5,9H
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
- 6-methyl-2-methylsulfanyl-[1,3]thiazolo[3,2-b][1,2,4]triazole
- 2-(bromomethyl)-1-benzofuran
- 2,2,2-tris(fluoranyl)-N-[4-methyl-2-[2,2,2-tris(fluoranyl)ethanoylimino]-1,3-thiazol-3-yl]ethanamide
- diethyl 2-[[(2-ethylphenyl)amino]methylidene]propanedioate
- 2,2,3,3,3-pentakis(fluoranyl)-N-[4-methyl-2-[2,2,3,3,3-pentakis(fluoranyl)propanoylimino]-1,3-thiazol-3-yl]propanamide
- 8-propan-2-yl-1H-quinolin-4-one
- 2-methyl-8-propan-2-yl-1H-quinolin-4-one
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-[2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylimino]-4-methyl-1,3-thiazol-3-yl]butanamide
- 4-chloranyl-8-propan-2-yl-quinoline
- N-[4-methyl-2-(phenylcarbonylimino)-1,3-thiazol-3-yl]benzamide
