prop-1-yne; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]C#C.[Y+3]
Isomeric SMILES
[CH2-]C#C.[Y+3]
InChI
InChI=1S/C3H3.Y/c1-3-2;/h1H,2H2;/q-1;+3
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-methyl-3-methylidene-cyclobutyl)ethanone
- 1-[3,3-bis(fluoranyl)-1-methyl-cyclobutyl]ethanone
- 1,3,3-trimethylcyclobutane-1-carbonyl chloride
- cyclohexane; methanamine; yttrium(3+)
- 1,3,3-trimethylcyclobutane-1-carboxylic acid
- carbanide; methanamine; yttrium; yttrium(3+)
- N-[1-(1,3-benzodioxol-5-ylmethyl)-5-piperidin-1-ylcarbonyl-pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]-3,3-dimethyl-butanamide
- butan-2-yl 2-(1-benzofuran-2-yl)ethanoate
- 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl 3-acetamido-2-oxidanyl-butanoate
- lithium (E)-but-2-en-2-olate
