bis(oxidanylidene)cerium; gadolinium
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Descriptors Computed from Structure
Canonical SMILES:
O=[Ce]=O.[Gd]
Isomeric SMILES
O=[Ce]=O.[Gd]
InChI
InChI=1S/Ce.Gd.2O
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-nitro-1,3-bis(trideuteriomethyl)benzene
- 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriotriphenylene
- 2-[tris(trideuteriomethyl)azaniumyl]ethanoate hydrochloride
- 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[e]pyrene
- O1-butyl O2-(phenylmethyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate
- bis(2-ethylhexyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate
- (2S)-5-azanyl-2-(dodecanoylamino)-5-oxidanylidene-pentanoic acid
- 4-(4-azanyl-2,3,5,6-tetradeuterio-phenyl)-2,3,5,6-tetradeuterio-aniline
- 1,3,5-triazine-2,4-diamine
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
