benzene-1,3-dithiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[S-])[S-]
Isomeric SMILES
C1=CC(=CC(=C1)[S-])[S-]
InChI
InChI=1S/C6H6S2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H/p-2
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
- benzene-1,2-dithiolate
- 2,3-dimethoxybenzoate
- 2,6-dimethoxybenzoate
- (2S,5R)-2,5-dimethoxyoxolane
- 1,1-dimethoxyethyl(dimethyl)azanium
- 4-(dimethylamino)benzoate
- dimethyl-[(3R)-2-oxidanylideneazepan-3-yl]azanium
- 2,2-dimethylbutanedioate
- 3,3-dimethylbutanoate
- 1,3-dioxolan-2-yl(dimethyl)azanium
