ethoxymethanedithioate; neodymium(3+)
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Canonical SMILES:
CCOC(=S)[S-].CCOC(=S)[S-].CCOC(=S)[S-].[Nd+3]
Isomeric SMILES
CCOC(=S)[S-].CCOC(=S)[S-].CCOC(=S)[S-].[Nd+3]
InChI
InChI=1S/3C3H6OS2.Nd/c3*1-2-4-3(5)6;/h3*2H2,1H3,(H,5,6);/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
- N,N-dimethylcarbamate; neodymium(3+)
- neodymium(3+) tricarbamodithioate
- neodymium(3+); oxidanidyl-oxidanylidene-pentoxy-phosphanium
- hydride; (phenylmethyl)-propyl-alumanylium
- neodymium(3+); pentanoate
- hexoxy-oxidanidyl-oxidanylidene-phosphanium; neodymium(3+)
- hydride; phenethylaluminum(2+)
- dioctylphosphinate; neodymium(3+)
- hydride; (4-methylphenyl)-(2-methylpropyl)alumanylium
- (4-methylphenyl)-(2-methylpropyl)alumanylium

