1,3-dithiol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[S+]=CS1
Isomeric SMILES
C1=C[S+]=CS1
InChI
InChI=1S/C3H3S2/c1-2-5-3-4-1/h1-3H/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
- [(1R,3S)-2,2-bis(fluoranyl)-3-phenyl-cyclopropyl]benzene
- (3aS,4R,6R,7S,7aS)-4-(methoxymethyl)-6-methyl-6,7-bis(oxidanyl)-4,5,7,7a-tetrahydro-3aH-1-benzofuran-3-one
- ethyl (E,4R,5R)-4,5-bis(oxidanyl)dec-2-enoate
- methyl 6-(oxan-2-yloxy)hexanoate
- (3S,3aR,7aR)-7a-oxidanyl-3-phenyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one
- (3E)-4-methyl-4-oxidanyl-3-(phenylmethylidene)hept-6-en-2-one
- (1R,5R)-3-(phenylmethyl)-3,7-diazabicyclo[3.3.1]nonan-6-one
- 11-(methoxymethoxy)undecan-2-one
- (4R,5S,6S)-2,4,6-trimethyl-5,10-bis(oxidanyl)decan-3-one
- (3aS,7aS)-7a-methyl-6-(2-methylcyclopenten-1-yl)-2,3,3a,7-tetrahydro-1H-inden-4-one
