1,1,2-triethoxyethyltin(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC(OCC)(OCC)[Sn+3]
Isomeric SMILES
CCOCC(OCC)(OCC)[Sn+3]
InChI
InChI=1S/C8H17O3.Sn/c1-4-9-7-8(10-5-2)11-6-3;/h4-7H2,1-3H3;/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
- 1,1,2-trimethoxyethyltin(3+)
- 1,1,2-tributoxybutyltin(3+)
- 1,1,2-trimethoxybutyltin(3+)
- 1,1,2-triethoxybutyltin(3+)
- methyl-tris(6-methylheptoxy)stannane
- 1,1,2-tributoxyethyltin(3+)
- 1,1,2-triethoxybut-1-ene
- [[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino] (phenylmethyl) carbonate
- methyl (1Z)-N-[methyl-[methyl-[(Z)-[(3E)-3-[methyl-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonyl-amino]sulfanyl-carbamoyl]oxyiminobutan-2-ylidene]amino]oxycarbonyl-amino]sulfanyl-carbamoyl]oxyethanimidothioate
- 2-thionitrosoethanal
