3-oxidanylidenebutyltin(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC[Sn+3]
Isomeric SMILES
CC(=O)CC[Sn+3]
InChI
InChI=1S/C4H7O.Sn/c1-3-4(2)5;/h1,3H2,2H3;/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
- 4-(4-hexoxyphenyl)carbonylperoxybenzoic acid
- 3-oxidanylidenebutyltin(3+); 2-(2-sulfanylethyl)octanoate
- 1-octyl-4-(4-octylphenyl)benzene
- 4-oxidanylidenepentyltin(3+); (E)-2-(2-sulfanylethyl)octadec-9-enoate; disulfide
- 1-heptyl-4-(4-pentylphenyl)benzene
- 1-[4-(4-pentylphenyl)phenyl]propan-1-one
- 2-methylperoxyethylbenzene
- 2-oxidanyldodecyl dihydrogen phosphite
- 4-(diethylamino)-2-methylidene-butanoate; methyl hydrogen sulfate
- 2-ethylhexan-1-ol; oxolan-2-one
