Basic information
- Standard SMILES
CCC[CH2][Sn+]- InChIKey
SFZFBRKVYSKMLA-UHFFFAOYSA-N- Molecular formula
- C4H9Sn+
- Average molar mass
- 175.82 g/mol
Names & identifiers
- Preferred name
- CID 16700899
Names & synonyms
SCHEMBL29893869
Database identifiers
- PubChem CID
- 16700899
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 5
- Formal charge
- 1
- Complexity
- 13.1
Related reactions
1 records
Compound notes
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