5,6-dihydro-4H-1,3-dithiin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC=[S+]C1
Isomeric SMILES
C1CSC=[S+]C1
InChI
InChI=1S/C4H7S2/c1-2-5-4-6-3-1/h4H,1-3H2/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
- 5-(4-fluoranylphenoxy)furan-2-carbaldehyde
- 1-dimethoxyphosphoryl-4-methyl-pent-3-en-2-one
- (E)-4-cyclohexyl-1,1,1-tris(fluoranyl)but-3-en-2-one
- (E)-1-diethoxyphosphorylpent-1-ene
- 8-methoxy-3,3-dimethyl-4H-isochromen-1-one
- [(Z)-but-2-enyl] 4-methoxybenzoate
- methyl 5-methyl-3,4-dihydro-2H-chromene-6-carboxylate
- 4-methoxy-4-(2-methoxyphenyl)but-2-yn-1-ol
- (1S,2R)-1-(1,3-benzodioxol-5-yl)-2-methyl-but-3-en-1-ol
- 4-(2-methyl-1,3-benzodioxol-2-yl)butanal
