ethane; yttrium
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Descriptors Computed from Structure
Canonical SMILES:
C[CH2-].C[CH2-].[Y].[Y]
Isomeric SMILES
C[CH2-].C[CH2-].[Y].[Y]
InChI
InChI=1S/2C2H5.2Y/c2*1-2;;/h2*1H2,2H3;;/q2*-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
- dimethyl 2-(10-oxidanyldecyl)propanedioate
- N-[4-[1-(4-ethoxyphenyl)-1-(4-methoxyphenyl)ethyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
- 6-[3-[(3-methoxyphenyl)-[4-[(E)-2-phenylethenyl]phenyl]amino]phenoxy]carbonyloxyhexyl ethanoate
- 1,8-di(piperidin-1-yl)octane-1,8-dione
- 3-oxidanylidene-3-[oxidanyl-(3-oxidanyl-3-oxidanylidene-propanoyl)amino]propanoic acid
- 3-[methyl-[[methyl-(3-oxidanyl-3-oxidanylidene-propanoyl)amino]methyl]amino]-3-oxidanylidene-propanoic acid
- 3-oxidanylidene-3-(pyridin-2-ylamino)propanoic acid
- 3-oxidanylidene-3-[[4-[(3-oxidanyl-3-oxidanylidene-propanoyl)carbamoyl]phenyl]carbonylamino]propanoic acid
- N4-(3-oxidanylidenebutanoyl)-N1-(3-oxidanylidenepropanoyl)benzene-1,4-dicarboxamide; yttrium(3+)
- N4-(3-oxidanylidenebutanoyl)-N1-(3-oxidanylidenepropanoyl)benzene-1,4-dicarboxamide
