copper(1+); hexan-1-amine; ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN.CC(=O)[O-].[Cu+]
Isomeric SMILES
CCCCCCN.CC(=O)[O-].[Cu+]
InChI
InChI=1S/C6H15N.C2H4O2.Cu/c1-2-3-4-5-6-7;1-2(3)4;/h2-7H2,1H3;1H3,(H,3,4);/q;;+1/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-(3-ethoxypropyl)-1-[4-[(4-ethylphenyl)methoxy]phenyl]methanimine
- ethane-1,2-diamine; iron(2+); chloride
- N-cyclohexyl-1-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]methanimine
- N'-(2-azanylethyl)ethane-1,2-diamine; copper(1+); ethanoate
- N'-(2-azanylethyl)ethane-1,2-diamine; manganese(2+); ethanoate
- copper(1+); 2-(2-hydroxyethylamino)ethanol; ethanoate
- 2-azanylphenol; copper(1+); ethanoate
- copper(1+); ethane-1,2-diamine; octanoate
- N-(2-ethylhexyl)-1-[4-[(4-ethylphenyl)methoxy]phenyl]methanimine
- N-dodecyl-1-[4-[(3-methylphenyl)methoxy]phenyl]methanimine
