azanide; butanoate; cobalt(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)[O-].CCCC(=O)[O-].[NH2-].[NH2-].[NH2-].[NH2-].[Co+3]
Isomeric SMILES
CCCC(=O)[O-].CCCC(=O)[O-].[NH2-].[NH2-].[NH2-].[NH2-].[Co+3]
InChI
InChI=1S/2C4H8O2.Co.4H2N/c2*1-2-3-4(5)6;;;;;/h2*2-3H2,1H3,(H,5,6);;4*1H2/q;;+3;4*-1/p-2
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
- azanide; cobalt(3+); 2-methylpropanoate
- azanide; 2-chloranylethanoate; cobalt(3+)
- azanide; 2,2-bis(chloranyl)ethanoate; cobalt(3+)
- azanide; cobalt(3+); ethanoate; hydrate
- azanide; cobalt(3+); hydrogen sulfite; azide
- azanide; cobalt(3+); propanoate
- azanide; cobalt(3+); octanoate
- azanide; but-2-enoate; cobalt(3+)
- 2-[(1R,3aS,6aS)-2-oxidanylidene-3,3a,4,5,6,6a-hexahydro-1H-pentalen-1-yl]ethanal
- (5R,8aR)-5-phenyl-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one
