6-methylpyridine-2-carboxylate; osmium(2+); phenylbenzene; chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=N1)C(=O)[O-].C1=CC=C(C=C1)C2=CC=[C-]C=C2.[Cl-].[Os+2]
Isomeric SMILES
CC1=CC=CC(=N1)C(=O)[O-].C1=CC=C(C=C1)C2=CC=[C-]C=C2.[Cl-].[Os+2]
InChI
InChI=1S/C12H9.C7H7NO2.ClH.Os/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-5-3-2-4-6(8-5)7(9)10;;/h1,3-10H;2-4H,1H3,(H,9,10);1H;/q-1;;;+2/p-2
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
- 4-chloranylpyridine-2-carboxylate; osmium(2+); phenylbenzene; chloride
- (2S,4R)-4-(7-chloranyl-4-methoxy-isoquinolin-1-yl)oxy-1-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]-N-[(2R)-3,3-dimethyl-2-[(3-sulfamoylphenyl)amino]butanoyl]pyrrolidine-2-carboxamide
- [1-[(2-azanylpyridin-4-yl)methyl]piperidin-4-yl]-[4-[(Z)-N-methoxy-C-(1-methylpyrrol-2-yl)carbonimidoyl]piperidin-1-yl]methanone
- osmium(2+); phenylbenzene; pyridine-2,4-dicarboxylic acid; chloride
- [1-[(2-azanylpyridin-4-yl)methyl]piperidin-4-yl]-[4-[(Z)-N-methoxy-C-[5-(trifluoromethyl)pyridin-2-yl]carbonimidoyl]piperidin-1-yl]methanone
- (3R)-6-[1-[2,3-bis(oxidanyl)propanoyl]-3,6-dihydro-2H-pyridin-4-yl]-7-fluoranyl-1-oxidanylidene-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indole-3-carboxamide
- N-[[(3S)-6-[1-[2,3-bis(oxidanyl)propanoyl]-3,6-dihydro-2H-pyridin-4-yl]-7-fluoranyl-1-oxidanylidene-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]propanamide
- methyl N-[[(3S)-6-[1-[2,3-bis(oxidanyl)propanoyl]-3,6-dihydro-2H-pyridin-4-yl]-7-fluoranyl-1-oxidanylidene-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]carbamate
- 4-methylpyridine-2-carboxylate; osmium(2+); phenylbenzene; chloride
- (3R)-7-fluoranyl-3-(1,2-oxazol-3-yloxymethyl)-6-[1-(2-oxidanylethanoyl)-3,6-dihydro-2H-pyridin-4-yl]-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-1-one
