gallium 2-chloranylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)[O-])Cl.C=C(C(=O)[O-])Cl.C=C(C(=O)[O-])Cl.[Ga+3]
Isomeric SMILES
C=C(C(=O)[O-])Cl.C=C(C(=O)[O-])Cl.C=C(C(=O)[O-])Cl.[Ga+3]
InChI
InChI=1S/3C3H3ClO2.Ga/c3*1-2(4)3(5)6;/h3*1H2,(H,5,6);/q;;;+3/p-3
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
- benzenesulfonate; cadmium(2+)
- 5-methylnaphthalene-1-carboxylate; thallium(1+)
- 3-fluoranylpropanoate; thallium(1+)
- aluminum 1-methylcyclopentane-1-carboxylate
- aluminum 3,4-dimethylbenzoate
- (E)-but-2-enoate; mercury(2+)
- zinc 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonate
- cadmium(2+); pentanoate
- gallium 2,3-bis(bromanyl)propanoate
- thallium(1+) carbonochloridate
