cadmium; sulfane; zinc
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Descriptors Computed from Structure
Canonical SMILES:
S.[Zn].[Cd]
Isomeric SMILES
S.[Zn].[Cd]
InChI
InChI=1S/Cd.H2S.Zn/h;1H2;
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
- 3-[6-chloranyl-2,2-bis(oxidanylidene)-1-phenyl-4,2$l^{6},1-benzoxathiazin-3-yl]-N-methyl-propan-1-amine
- 3-[6-fluoranyl-2,2-bis(oxidanylidene)-1-phenyl-4,2$l^{6},1-benzoxathiazin-3-yl]-N-methyl-propan-1-amine
- (2S)-1-[(2S)-5-acetamido-2-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]pentanoyl]-N-[(2R)-1-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1-benzothiophen-2-yl)-1-oxidanylidene-propan-2-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]azetidine-2-carboxamide
- 3-[5-fluoranyl-2,2-bis(oxidanylidene)-1-phenyl-4,2$l^{6},1-benzoxathiazin-3-yl]-N-methyl-propan-1-amine
- 3-[8-fluoranyl-2,2-bis(oxidanylidene)-1-phenyl-4,2$l^{6},1-benzoxathiazin-3-yl]-N-methyl-propan-1-amine
- (2S)-1-[(2S)-2-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-5-azanyl-pentanoyl]-N-[(2R)-1-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-4-cyclohexyl-1-oxidanylidene-butan-2-yl]pyrrolidine-2-carboxamide
- N-methyl-3-[8-methyl-2,2-bis(oxidanylidene)-1-phenyl-4,2$l^{6},1-benzoxathiazin-3-yl]propan-1-amine
- 7-[(3-azanyl-6-chloranyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl]-5-fluoranyl-9-(2-oxidanylidene-1H-pyridin-3-yl)-3,4-dihydro-2H-pyrano[2,3-e]indole-8-carboxylic acid
- 5-fluoranyl-7-[(5-fluoranyl-1H-imidazo[4,5-b]pyridin-6-yl)methyl]-9-(2-oxidanylidene-1H-pyridin-3-yl)-3,4-dihydro-2H-pyrano[2,3-e]indole-8-carboxylic acid
- 7-[(7-chloranyl-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-6-yl)methyl]-5-fluoranyl-9-(2-oxidanylidene-1H-pyridin-3-yl)-3,4-dihydro-2H-pyrano[2,3-e]indole-8-carboxylic acid
