calcium zinc propane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C(C(CO)O)O.[Ca+2].[Zn+2]
Isomeric SMILES
C(C(CO)O)O.[Ca+2].[Zn+2]
InChI
InChI=1S/C3H8O3.Ca.Zn/c4-1-3(6)2-5;;/h3-6H,1-2H2;;/q;2*+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
- 9-octoxy-4,6-bis(oxidanylidene)-11H-chromeno[7,6-c][2]benzoxepine-2-carboxylic acid
- 2-[2-[2-[2-(2-nonoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxybenzene; prop-2-enoic acid
- 1-oxidanyl-6H-benzo[c][1]benzoxepin-11-one
- 2-[2-[2-[2-(2-nonoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxybenzene
- 4,6-bis(oxidanylidene)-13-propyl-11H-chromeno[7,6-c][2]benzoxepine-2-carboxylic acid
- calcium urea bromide
- 4-butylperoxy-4-methyl-pentan-2-one
- 2-(aminomethyl)-3-ethyl-phenol
- 3-phosphonatopropyl prop-2-enoate
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; propane-1,2,3-triol
