6-methoxyquinoline-8-thiolate; rhodium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CC=N2)[S-].COC1=CC(=C2C(=C1)C=CC=N2)[S-].COC1=CC(=C2C(=C1)C=CC=N2)[S-].[Rh+3]
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CC=N2)[S-].COC1=CC(=C2C(=C1)C=CC=N2)[S-].COC1=CC(=C2C(=C1)C=CC=N2)[S-].[Rh+3]
InChI
InChI=1S/3C10H9NOS.Rh/c3*1-12-8-5-7-3-2-4-11-10(7)9(13)6-8;/h3*2-6,13H,1H3;/q;;;+3/p-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
- 6-methoxyquinoline-8-thiol
- iridium(3+); 6-methoxyquinoline-8-thiolate
- N-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-4-oxidanyl-oxan-2-yl]oxy-6-(hydroxymethyl)-4-oxidanyl-oxan-2-yl]oxy-6-(hydroxymethyl)-4-oxidanyl-oxan-2-yl]oxy-6-(hydroxymethyl)-2-methoxy-4-oxidanyl-oxan-3-yl]ethanamide
- cadmium(2+); 6-methoxyquinoline-8-thiolate
- antimony(3+); 6-methoxyquinoline-8-thiolate
- 6-methoxyquinoline-8-thiolate; ruthenium(3+)
- (5S,5aS,8aR,9R)-5-[4-[[(3-nitrophenyl)amino]methyl]-1,2,3-triazol-1-yl]-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
- (5S,5aS,8aR,9R)-9-(3,5-dimethoxy-4-oxidanyl-phenyl)-5-[4-[[(3-nitrophenyl)amino]methyl]-1,2,3-triazol-1-yl]-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
- (5S,5aS,8aR,9R)-5-[4-(phenylazanylmethyl)-1,2,3-triazol-1-yl]-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
- (5S,5aS,8aR,9R)-5-[4-[[(2-chlorophenyl)amino]methyl]-1,2,3-triazol-1-yl]-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
