2-methoxyquinoline-8-thiolate; osmium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=C(C=CC=C2[S-])C=C1.COC1=NC2=C(C=CC=C2[S-])C=C1.COC1=NC2=C(C=CC=C2[S-])C=C1.[Os]
Isomeric SMILES
COC1=NC2=C(C=CC=C2[S-])C=C1.COC1=NC2=C(C=CC=C2[S-])C=C1.COC1=NC2=C(C=CC=C2[S-])C=C1.[Os]
InChI
InChI=1S/3C10H9NOS.Os/c3*1-12-9-6-5-7-3-2-4-8(13)10(7)11-9;/h3*2-6,13H,1H3;/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-thiolate; osmium
- (5S,5aS,8aR,9R)-5-[4-[[(4-methylphenyl)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)-5-[4-[[(2-methylphenyl)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)-5-[4-[[(3-chlorophenyl)amino]methyl]-1,2,3-triazol-1-yl]-9-(3,5-dimethoxy-4-oxidanyl-phenyl)-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-(phenylazanylmethyl)-1,2,3-triazol-1-yl]-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(2-oxidanylideneindol-3-yl)amino]-5-phenylazanyl-1H-pyrazole-4-carboxamide
- methyl (2S,4R)-1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-4-oxidanyl-pyrrolidine-2-carboxylate
- methyl (2S,4S)-4-azido-1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]pyrrolidine-2-carboxylate
- methyl (2S,4S)-4-azanyl-1-ethanoyl-pyrrolidine-2-carboxylate
- methyl (2S,4S)-4-azanyl-1-[3-(3,4-dimethoxyphenyl)propanoyl]pyrrolidine-2-carboxylate
