1-azanylpropan-2-ol; copper(1+); ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN)O.CC(=O)[O-].[Cu+]
Isomeric SMILES
CC(CN)O.CC(=O)[O-].[Cu+]
InChI
InChI=1S/C3H9NO.C2H4O2.Cu/c1-3(5)2-4;1-2(3)4;/h3,5H,2,4H2,1H3;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
- copper(1+); N',N'-dimethylethane-1,2-diamine; ethanoate
- copper(1+); ethanamine; ethanoate
- ethane-1,2-diamine; lead; ethanoate
- copper(1+); propane-1,3-diamine; ethanoate
- N'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine; copper(1+); ethanoate
- N-dodecyl-1-[4-[2-(2-methylphenyl)propan-2-yloxy]phenyl]methanimine
- copper 2-[1,2-bis(azanyl)ethyl]benzoate
- N-[4-[bis(prop-2-enyl)amino]-3,5-dimethyl-phenyl]-N-methyl-carbamate
- [4-[bis(prop-2-enyl)amino]-3,5-dimethyl-phenyl]-methyl-carbamic acid
- 1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(furan-2-ylmethyl)methanimine
