copper(1+); propan-1-amine; benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCN.C1=CC=C(C=C1)C(=O)[O-].[Cu+]
Isomeric SMILES
CCCN.C1=CC=C(C=C1)C(=O)[O-].[Cu+]
InChI
InChI=1S/C7H6O2.C3H9N.Cu/c8-7(9)6-4-2-1-3-5-6;1-2-3-4;/h1-5H,(H,8,9);2-4H2,1H3;/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
- 2-[[4-[[4-(trifluoromethyloxy)phenyl]methoxy]phenyl]methylideneamino]ethanol
- 2-azanylethanol; copper(1+); ethanoate
- [3-(4-tert-butylphenoxy)-2-chloranyl-3-methyl-butyl] hydrogen sulfite
- copper(1+); 2-methylpropan-1-amine; ethanoate
- N-(2-azanylethyl)-N-ethyl-hydroxylamine; lead; ethanoate
- ethane-1,2-diamine; nickel(2+); ethanoate
- nickel(2+); propan-1-amine; ethanoate
- ethane-1,2-diamine; iron(2+); ethanoate
- copper(1+); propane-1,2-diamine; ethanoate
- copper(1+); ethane-1,2-diamine; hydrogen sulfate
