tris(3-oxidanylidenebutyl)stannanylium
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC[Sn+](CCC(=O)C)CCC(=O)C
Isomeric SMILES
CC(=O)CC[Sn+](CCC(=O)C)CCC(=O)C
InChI
InChI=1S/3C4H7O.Sn/c3*1-3-4(2)5;/h3*1,3H2,2H3;/q;;;+1
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
- bis(3-oxidanylidene-3-prop-2-enoxy-propyl)tin(2+) dichloride
- 3-(6-ethyl-7-phenyl-[1,2,3]triazolo[4,5-a]phenanthridin-6-ium-3-yl)benzenecarboximidamide
- bis(3-oxidanylidene-3-prop-2-enoxy-propyl)tin(2+)
- strontium; copper(1+); nickel(2+)
- tris(1-oxidanylidene-1-phenoxy-propan-2-yl)stannanylium chloride
- potassium cerium(3+)
- tris(1-oxidanylidene-1-phenoxy-propan-2-yl)stannanylium
- N-azanyl-N-[1,2-bis(azanyl)ethyl]carbamate
- methyl 3-[bromanyl-bis(3-methoxy-3-oxidanylidene-propyl)stannyl]propanoate
- azanyl-[1,2-bis(azanyl)ethyl]carbamic acid
