oxan-2-yltin(3+)
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)[Sn+3]
Isomeric SMILES
C1CCOC(C1)[Sn+3]
InChI
InChI=1S/C5H9O.Sn/c1-2-4-6-5-3-1;/h4H,1-3,5H2;/q;+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-prop-2-enoyloxybutyl benzoate
- 2-pyridin-2-ylpyridine; rhodium(3+)
- N-methyl-N-[6-(2-methylprop-2-enylperoxy)hexyl]-4-[(E)-2-(4-nitrophenyl)ethenyl]aniline
- 2-pyridin-2-ylpyridine; rhodium(3+)
- 6-[methyl-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]amino]hexyl 2-methylprop-2-enoate
- dicyclohexyltin(2+) chloride
- bis[(4-methylphenyl)methyl]-oxidanylidene-tin
- 5-[2,3-bis(3-oxidanylidenepent-4-enyl)phenyl]pent-1-en-3-one
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; propane-1,2,3-triol
- 3-prop-2-enoyloxypropyl cyclohexanecarboxylate
