cyclopentyloxymethanedithioic acid; gold(3+)
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC(=S)S.[Au+3]
Isomeric SMILES
C1CCC(C1)OC(=S)S.[Au+3]
InChI
InChI=1S/C6H10OS2.Au/c8-6(9)7-5-3-1-2-4-5;/h5H,1-4H2,(H,8,9);/q;+3
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
- gold(3+); 5-oxidanylpentoxymethanedithioic acid
- 2,2,8,9-tetramethyl-3,4-dihydrobenzo[h]thiochromene-5,6-dione
- 2-[1,3-dimethoxypropan-2-yl-(4-methylcyclohexyl)carbonyl-amino]-4-fluoranyl-5-[5-[2-methoxyethyl(methyl)amino]-3-(trifluoromethyl)pyridin-2-yl]oxy-benzoic acid
- 5-[5-[3,3-bis(fluoranyl)azetidin-1-yl]-3-(trifluoromethyl)pyridin-2-yl]oxy-2-[1,3-dimethoxypropan-2-yl-(4-methylcyclohexyl)carbonyl-amino]-4-fluoranyl-benzoic acid
- (phenylmethyl) 4-(2-ethoxy-2-oxidanylidene-ethyl)-5-methyl-7-naphthalen-1-yl-7H-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-6-carboxylate
- 2-[7-[5-(3-tert-butyl-5-cyano-phenyl)-1,2,4-oxadiazol-3-yl]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]ethanoic acid
- 2-[7-[5-(6-methoxy-5-methyl-pyridin-3-yl)-1,2,4-oxadiazol-3-yl]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]ethanoic acid
- 2-[7-[5-(6-butan-2-yloxy-5-chloranyl-pyridin-3-yl)-1,2,4-oxadiazol-3-yl]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]ethanoic acid
- 2-[7-[5-[3-(2-cyanoethyl)-5-(trifluoromethyloxy)phenyl]-1,2,4-oxadiazol-3-yl]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]ethanoic acid
- 2-[7-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]ethanoic acid
