1,2-benzodithiole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=S)SS2
Isomeric SMILES
C1=CC=C2C(=C1)C(=S)SS2
InChI
InChI=1S/C7H4S3/c8-7-5-3-1-2-4-6(5)9-10-7/h1-4H
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
- 1,2-benzodithiol-3-one
- 4-chloranylpyridine-2-carbohydrazide
- 1-(4-chlorophenyl)-2-methyl-propan-1-one
- 4-(hydroxymethyl)-1-[2-(2-methylpiperidin-1-yl)ethylamino]thioxanthen-9-one
- 1-[2-(ethylamino)ethylamino]-4-(hydroxymethyl)thioxanthen-9-one
- 1-[2-[ethyl-(2-methyl-2-oxidanyl-propyl)amino]ethylamino]-4-(hydroxymethyl)thioxanthen-9-one
- N-azanylidene-4-methyl-5-oxidanyl-2H-1,2,5-oxadiazole-3-carboxamide
- N-azanylidene-3-methyl-5-oxidanyl-2H-1,2,5-oxadiazole-4-carboxamide
- 4-phenylbenzohydrazide
- 2-[bis(2-diazanyl-2-oxidanylidene-ethyl)amino]ethanehydrazide
