tri(propan-2-yloxy)methyltin(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC(OC(C)C)(OC(C)C)[Sn+3]
Isomeric SMILES
CC(C)OC(OC(C)C)(OC(C)C)[Sn+3]
InChI
InChI=1S/C10H21O3.Sn/c1-7(2)11-10(12-8(3)4)13-9(5)6;/h7-9H,1-6H3;/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
- tris(2-methylpropyl)-phenyl-silane
- N-[azanyl-[butan-2-yl(methyl)amino]phosphoryl]butan-2-amine
- lithium; bis(2-methoxyethoxy)alumanylium; hydride
- bis(2-methoxyethoxy)alumanylium
- (diphenylmethyl) phosphite
- (diphenylmethyl) dihydrogen phosphite
- bis(oxidanyl)-phenyl-silicon
- tripotassium antimony(3+)
- di(butan-2-yl)tin(2+)
- manganese(2+); methanal; (2-phenylcyclopenta-2,4-dien-1-yl)benzene
