3H-2-benzothiophene-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=S)S1
Isomeric SMILES
C1C2=CC=CC=C2C(=S)S1
InChI
InChI=1S/C8H6S2/c9-8-7-4-2-1-3-6(7)5-10-8/h1-4H,5H2
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
- (8S,9aS)-6,8-dimethyl-1,2,3,4,7,8,9,9a-octahydroquinolizin-5-ium
- 1-methylidene-2-octyl-cyclopropane
- 4-[(2-methyl-1,2,3,4-tetrazol-5-yl)methyl]azetidin-2-one
- 2-(aminomethyl)-5-tert-butyl-3-methyl-phenol
- 4-oxidanyl-1-propan-2-yl-4H-azepin-5-one
- 2-methyl-2-(1-nitroethyl)-1,3-dithiolane
- methyl 3-piperidin-1-ylprop-2-ynoate
- (Z)-tridec-9-enenitrile
- (1S)-1-(azidomethyl)-2-oxaspiro[2.5]octane
- N-[ethyl-methyl-(phenylmethyl)silyl]methanamine
