4,5-dihydro-1,3-dithiol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[S+]=CS1
Isomeric SMILES
C1C[S+]=CS1
InChI
InChI=1S/C3H5S2/c1-2-5-3-4-1/h3H,1-2H2/q+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
- 4-nitro-1H-indole-2,3-dione
- 4,4,4-tris(fluoranyl)-1-(furan-2-yl)butan-1-one
- 2-oxidanylidenepropanoyl benzoate
- (3Z)-3-[(4-fluorophenyl)methylidene]oxolan-2-one
- methyl 2-oxidanylidene-2-[(2S,3R)-3-oxidanylidene-1,3-oxathiolan-2-yl]ethanoate
- (1R,2S)-2-trimethylsilyloxycyclohexane-1-carbonitrile
- 1-(3-ethylheptan-3-yl)pyrrolidine
- N-(3-chloranyl-4-methoxy-phenyl)propan-2-imine
- 7-chloranyl-3,4-dihydro-2H-isoquinoline-1-thione
- [(1E,3E)-4-acetyloxy-5-oxidanylidene-penta-1,3-dienyl] ethanoate
