dipropoxytin(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CCCO[Sn+2]OCCC
Isomeric SMILES
CCCO[Sn+2]OCCC
InChI
InChI=1S/2C3H7O.Sn/c2*1-2-3-4;/h2*2-3H2,1H3;/q2*-1;+4
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
- indium(3+) nitrate hexahydrate
- acridine; phenazine
- 1,1-dimethoxyethane; 4-methyl-1,3-dioxolan-2-one
- tridecane-3,3-diamine
- hexanedioic acid; 2-piperazin-1-ylethanamine
- 4-(bromomethyl)cyclohexan-1-ol
- 2-[1-(bromomethyl)cyclohexyl]oxyoxane
- bis(oxidanidyl)-propan-2-yloxy-[2,2,2-tris(ethylamino)ethyl]azanium; titanium(4+)
- 2,2,2-tris(ethylamino)-N-oxidanyl-N-propan-2-yloxy-ethanamine oxide
- propan-2-ol; titanium; 2-tridecylbenzenesulfonate
