gadolinium(3+) hexahydrate
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Descriptors Computed from Structure
Canonical SMILES:
O.O.O.O.O.O.[Gd+3]
Isomeric SMILES
O.O.O.O.O.O.[Gd+3]
InChI
InChI=1S/Gd.6H2O/h;6*1H2/q+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
- 2-[4-(bromomethyloxy)phenyl]ethanoate
- [3-(3,4-dichlorophenyl)-6-oxidanylidene-piperidin-3-yl] propanoate
- 2-[4-(bromomethyloxy)phenyl]ethanoic acid
- N-[2-(3,4-dichlorophenyl)-5-[4-[ethanoyl(methyl)amino]-4-phenyl-piperidin-1-yl]pentyl]-2-phenyl-ethanamide
- aminomethyl octadecanoate; propane-1,1-diol
- aminomethyl octadecanoate
- 5-[[2-(3,4-dichlorophenyl)phenyl]carbonyl-methyl-amino]pentyl methanesulfonate
- aminomethyl (E)-octadec-9-enoate; propane-1,1-diol
- [3-(3,4-dichlorophenyl)-3-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]piperidin-1-yl]-phenyl-methanone
- aminomethyl (E)-octadec-9-enoate
