carbanide; ethanol; yttrium
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Descriptors Computed from Structure
Canonical SMILES:
[CH3-].CCO.[Y]
Isomeric SMILES
[CH3-].CCO.[Y]
InChI
InChI=1S/C2H6O.CH3.Y/c1-2-3;;/h3H,2H2,1H3;1H3;/q;-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
- O-[aminomethyl(methyl)phosphoryl]hydroxylamine
- azanide; ethene; yttrium(3+)
- ethane; ethene; yttrium(3+)
- ethene; methylazanide; yttrium(3+)
- carbanide; ethene; yttrium(3+)
- butyl prop-2-enoate; yttrium(3+)
- 2-(8-ethylperoxyoctyl)-9-propyl-decanedioic acid
- 2-heptyl-9-(5-methylperoxypentyl)decanedioic acid
- [[(2-butoxycyclopropyl)-dimethyl-silyl]oxy-bis[(methyl-$l^{2}-silanyl)oxy]silyl]oxy-methyl-silicon
- 1-[bis(2-oxidanylpropyl)amino]propan-2-ol; carbanide; methanol; methanone; titanium; titanium(3+)
