zinc 2-oxidanylpropanoate trihydrate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)[O-])O.O.O.O.[Zn+2]
Isomeric SMILES
CC(C(=O)[O-])O.O.O.O.[Zn+2]
InChI
InChI=1S/C3H6O3.3H2O.Zn/c1-2(4)3(5)6;;;;/h2,4H,1H3,(H,5,6);3*1H2;/q;;;;+2/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
- (1-oxidanyl-3-prop-2-enoylperoxy-propan-2-yl) 2-methylprop-2-enoate; prop-1-ene
- (1-oxidanyl-3-prop-2-enoylperoxy-propan-2-yl) 2-methylprop-2-enoate
- 2-[3-(5-nitrobenzotriazol-2-yl)-4-oxidanyl-phenyl]ethyl 2-methylprop-2-enoate
- 1-carboxyoxypropan-2-yl carbonate; 1,2-dimethoxyethane
- 2,4-ditert-butyl-1-(2-phosphorosooxyphenyl)benzene
- 1-phenylprop-2-en-1-ol; 1-phenylprop-2-enyl ethanoate
- (Z)-pent-2-en-2-amine
- bis[4-[bis(ethenyl)amino]phenyl]methanone
- 3-methyl-1-(3-methylphenyl)pyrrolidin-2-one
- 5-methyl-1-phenyl-piperidin-2-one
