3H-1,2-dithiol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CS[SH+]1
Isomeric SMILES
C1C=CS[SH+]1
InChI
InChI=1S/C3H4S2/c1-2-4-5-3-1/h1-2H,3H2/p+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
- 1,3-dithiol-1-ium
- 2-phenyl-2-prop-2-enyl-3-[(triphenylmethyl)amino]butanedioic acid
- 2-(hydroxymethyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one
- (E)-but-2-enedioate dihydrate
- 10aH-pyrano[3,2-h][1,4]benzodioxine
- 10aH-pyrano[3,2-h][1,4]benzodioxin-3-ylmethanamine
- 3-[4-[2,6-bis(oxidanylidene)piperazin-1-yl]phenyl]-1-[(4-chlorophenyl)carbamoylamino]-1-phenyl-urea
- tert-butyl 2-[[3,5-bis(chloranyl)phenyl]sulfonylamino]ethanoate
- 1-(4-nitrophenyl)piperidin-2-one
- 2-[[1-[3,5-bis(chloranyl)phenyl]sulfonyl-2-methyl-pyrrolidin-2-yl]carbonylamino]-3-[4-[[3,5-bis(chloranyl)pyridin-4-yl]carbonylamino]phenyl]propanoic acid
