ethenol; yttrium
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Descriptors Computed from Structure
Canonical SMILES:
C=CO.[Y]
Isomeric SMILES
C=CO.[Y]
InChI
InChI=1S/C2H4O.Y/c1-2-3;/h2-3H,1H2;
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
- 1,1,3-trimethyl-3-pyrimidin-4-yl-thiourea
- 1,1,3-triethyl-3-[2-[4-(2-methylbutan-2-yl)phenyl]ethyl]thiourea
- N-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-4-methyl-2-oxidanyl-benzamide
- 1-[3-[bis(prop-2-enyl)carbamothioyl-prop-2-enyl-amino]propyl]-1,3,3-tris(prop-2-enyl)thiourea
- N-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-4-(4-methylphenyl)-2-oxidanyl-benzamide
- 1,1,3-trimethyl-3-[2-(3-methyl-2-sulfanylidene-1,3-diazinan-1-yl)ethyl]thiourea
- N-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-5-(methylsulfonylamino)-2-oxidanyl-benzamide
- 1-[3-(2-oxidanylidenepropyl)-2-sulfanylidene-benzimidazol-1-yl]propan-2-one
- 1,3-bis(2-cyclopentylethyl)-1,3-dimethyl-thiourea
- N-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-5-methyl-4-(4-methylphenyl)-2-oxidanyl-benzamide
