ethanoic acid; gadolinium; hydrate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)O.O.[Gd]
Isomeric SMILES
CC(=O)O.O.[Gd]
InChI
InChI=1S/C2H4O2.Gd.H2O/c1-2(3)4;;/h1H3,(H,3,4);;1H2
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-cyclopropylcarbonyl-N-[3-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2,3-dihydroindole-5-sulfonamide
- N-(4-chlorophenyl)-3-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide
- 1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide
- 1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[(3-methylphenyl)methyl]piperidine-4-carboxamide
- N-(2-chloranyl-4-methyl-phenyl)-3-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide
- N-[2,4-bis(fluoranyl)phenyl]-3-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide
- N-(3-chloranyl-2-methyl-phenyl)-1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-3-carboxamide
- 1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(4-ethanoylphenyl)piperidine-3-carboxamide
- 1-cyclopropylcarbonyl-N-[3-oxidanylidene-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propyl]-2,3-dihydroindole-5-sulfonamide
- 3-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3,5-dimethoxyphenyl)propanamide
