osmium(2+); phenylbenzene; pyridine-2,4-dicarboxylic acid; chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=[C-]C=C2.C1=CN=C(C=C1C(=O)O)C(=O)O.[Cl-].[Os+2]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=[C-]C=C2.C1=CN=C(C=C1C(=O)O)C(=O)O.[Cl-].[Os+2]
InChI
InChI=1S/C12H9.C7H5NO4.ClH.Os/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;9-6(10)4-1-2-8-5(3-4)7(11)12;;/h1,3-10H;1-3H,(H,9,10)(H,11,12);1H;/q-1;;;+2/p-1
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
- [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
- 1-methyl-4-propan-2-yl-benzene-6-ide; osmium(2+); N-phenylpyridine-2-carboximidate; chloride
- (3S)-7-fluoranyl-6-[1-(2-oxidanylethanoyl)-3,6-dihydro-2H-pyridin-4-yl]-3-(1,2,3-triazol-1-ylmethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-1-one
- 1-adamantyl-[2-(6-morpholin-4-ylpyridin-3-yl)cyclopropyl]methanone
- 1-adamantyl-[2-(6-methoxyquinolin-3-yl)cyclopropyl]methanone
