sodium 2-methylpentane-1,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCN)CN.[Na+]
Isomeric SMILES
CC(CCCN)CN.[Na+]
InChI
InChI=1S/C6H16N2.Na/c1-6(5-8)3-2-4-7;/h6H,2-5,7-8H2,1H3;/q;+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
- sodium; azanide; N'-(6-azanylhexyl)hexane-1,6-diamine; carbamodithioic acid
- sodium hexane-1,6-diamine
- sodium N'-(6-azanylhexyl)hexane-1,6-diamine
- sodium N1',N1'-bis(1-azanylethyl)ethane-1,1-diamine
- N1',N1'-bis(1-azanylethyl)ethane-1,1-diamine
- nickel(2+); 2-pyridin-2-ylpyridine; dinitrate
- nickel(2+); triphenylphosphane; dinitrate
- nickel(2+); 2-pyridin-2-ylpyridine; diiodide
- [2-[4-[2,5-bis(chloranyl)phenoxy]phenoxy]phenyl]-phenyl-methanone
- 2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-heptadecakis(fluoranyl)-2,5,8,11-tetramethyl-3,6,9,12-tetrakis(oxidanylidene)pentadecanoate
