copper(1+); 3H-thiophen-3-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=[C-]1.[Cu+]
Isomeric SMILES
C1=CSC=[C-]1.[Cu+]
InChI
InChI=1S/C4H3S.Cu/c1-2-4-5-3-1;/h1,3-4H;/q-1;+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
- benzene; iodanylpalladium(1+)
- (2S,3S)-3-(2-nitrophenyl)oxirane-2-carbaldehyde
- 1-(4-methylphenyl)-2,3-dipyridin-2-yl-guanidine
- S-tert-butyl (3R)-3-naphthalen-2-yl-5-oxidanylidene-hexanethioate
- magnesium 5-methyl-3H-thiophen-3-ide bromide
- copper(1+); 2-ethynylpyridine
- potassium sulfanidylazaniumylidynemethane
- disodium (4-methylphenyl)sulfonyl-[3-[(4-methylphenyl)sulfonyl-[3-(4-methylphenyl)sulfonylazanidylpropyl]amino]propyl]azanide
- benzene; bromanylpalladium(1+); triphenylphosphane
- bis(oxidanylidene)molybdenum(2+); carbamimidoyl-[4-[(Z)-1-naphthalen-2-ylethylideneamino]sulfonylphenyl]azanide; N'-[(Z)-thiophen-2-ylmethylideneamino]carbamimidothioate
