1,2-dimethoxyethane; tris(chloranyl)samarium
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC.COCCOC.Cl[Sm](Cl)Cl
Isomeric SMILES
COCCOC.COCCOC.Cl[Sm](Cl)Cl
InChI
InChI=1S/2C4H10O2.3ClH.Sm/c2*1-5-3-4-6-2;;;;/h2*3-4H2,1-2H3;3*1H;/q;;;;;+3/p-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
- [di(propan-2-yl)amino]methanediol; samarium
- [di(propan-2-yl)amino]methanediol
- 1-(4-hydroxyphenyl)-3-methylsulfanyl-3-sulfanyl-prop-2-en-1-one
- tetraoxidanium; 2,2,3,3-tetrakis(fluoranyl)butanedioic acid; zinc; hydrate
- 2-oxidanylethanoic acid; uranium; dihydrate
- N1,N1',N2,N2'-tetrakis(2,4,6-trimethylphenyl)ethanediimidamide
- N1,N1',N2,N2'-tetrakis(4-methylphenyl)ethanediimidamide
- N1,N2-bis(4-methylphenyl)-N1',N2'-bis(2,4,6-trimethylphenyl)ethanediimidamide
- N1',N2'-bis(4-methylphenyl)-N1,N2-bis(2-pyridin-2-ylethyl)ethane-1,1,2,2-tetramine
- tritert-butylindigane
