heptoxy(heptyl)phosphinate; neodymium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOP(=O)(CCCCCCC)[O-].[Nd+3]
Isomeric SMILES
CCCCCCCOP(=O)(CCCCCCC)[O-].[Nd+3]
InChI
InChI=1S/C14H31O3P.Nd/c1-3-5-7-9-11-13-17-18(15,16)14-12-10-8-6-4-2;/h3-14H2,1-2H3,(H,15,16);/q;+3/p-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
- N,N-diethylcarbamodithioate; neodymium(3+)
- hexylaluminum(2+); hydride
- methylaluminum(2+) difluoride
- dibutylphosphinate; neodymium(3+)
- N,N-diethylcarbamate; neodymium(3+)
- tert-butylaluminum(2+); hydride
- neodymium(3+); oxidanidyl-oxidanylidene-phenoxy-phosphanium
- diphenylphosphinate; neodymium(3+)
- neodymium(3+); 2-oxidanylpropanoate
- 3-phenylpentan-3-ylaluminum(2+)
