dipotassium benzene-1,4-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1S)S.[K+].[K+]
Isomeric SMILES
C1=CC(=CC=C1S)S.[K+].[K+]
InChI
InChI=1S/C6H6S2.2K/c7-5-1-2-6(8)4-3-5;;/h1-4,7-8H;;/q;2*+1
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
- N-tert-butylcarbamate hydrochloride
- dipotassium 4-(4-hydroxyphenyl)phenol
- cyclopentyl(isocyanato)methanone
- 5-oxidanyl-2-[4-[9-[4-[5-oxidanyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]fluoren-9-yl]phenyl]isoindole-1,3-dione
- (E)-2-(4-methylphenyl)-1-phenyl-prop-1-en-1-amine
- 2,3,4-tris[2-(dimethylamino)phenyl]phenol
- 3,3-bis(4-methylphenyl)prop-2-enal; methanamine
- fluoranyl 4-ethylcyclohexane-1-sulfonate
- 3,3-diphenylprop-2-enal; N-methylmethanamine
- 2,2,3,3,4,4,5,5,6,6-decakis(fluoranyl)-1-[1,1,2,2,2-pentakis(fluoranyl)ethyl]cyclohexane-1-sulfonate
