ethanoyl fluoride; pentane; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[CH2-].[CH2-]C(=O)F.[Y+3]
Isomeric SMILES
CCCC[CH2-].[CH2-]C(=O)F.[Y+3]
InChI
InChI=1S/C5H11.C2H2FO.Y/c1-3-5-4-2;1-2(3)4;/h1,3-5H2,2H3;1H2;/q2*-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-methanidylsulfonyl-2-methyl-piperidine; pentane; yttrium(3+)
- N-methanidyl-2-methyl-piperidine-1-carboxamide; pentane; yttrium(3+)
- methanidyl 2-methylpiperidine-1-carboxylate; pentane; yttrium(3+)
- 6-(4-methylphenyl)sulfonyl-N-oxidanyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine-7-carboxamide
- methanidyl carbonochloridate; pentane; yttrium(3+)
- ethanoic acid; pentane; yttrium(3+)
- methanesulfonyl chloride; pentane; yttrium(3+)
- methanidylimino(oxidanylidene)methane; pentane; yttrium(3+)
- methyl 6,7-dihydro-5H-pyrrolo[3,4-b]pyridine-7-carboxylate
- methyl 2-bromanyl-2-[3-(bromomethyl)pyridin-2-yl]ethanoate
