ethane; yttrium; hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C[CH2-].O.[Y]
Isomeric SMILES
C[CH2-].O.[Y]
InChI
InChI=1S/C2H5.H2O.Y/c1-2;;/h1H2,2H3;1H2;/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
- ethane; nitric acid; yttrium
- tert-butyl 1-butylcyclopropane-1-carboxylate
- tert-butyl 1-(6-oxidanylnonyl)cyclopropane-1-carboxylate
- tert-butyl 1-[11-[1-[(2-methylpropan-2-yl)oxycarbonyl]cyclopropyl]-6-oxidanyl-undecyl]cyclopropane-1-carboxylate
- tert-butyl 1-[11-[1-[(2-methylpropan-2-yl)oxycarbonyl]cyclopropyl]-6-oxidanylidene-undecyl]cyclopropane-1-carboxylate
- 10-(phenylmethyl)-10-propan-2-yl-phenothiazin-10-ium
- 9-butyl-10-methyl-phenanthrene
- but-1-ene; yttrium; hydrate
- 2-ethyl-3-[2-ethyl-3,6-dimethyl-5-(2-methylbutan-2-yl)phenyl]-1,4-dimethyl-5-(2-methylbutan-2-yl)benzene
- prop-1-ene; yttrium; hydrate
