zinc propan-2-yl phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OP([O-])[O-].[Zn+2]
Isomeric SMILES
CC(C)OP([O-])[O-].[Zn+2]
InChI
InChI=1S/C3H7O3P.Zn/c1-3(2)6-7(4)5;/h3H,1-2H3;/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
- azanium butyl phosphite
- methyl hydrogen phosphite; tetramethylazanium
- 10-(hydroxymethyl)-1,7,13-trimethyl-17-oxidanyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- barium(2+); butyl phosphite
- sodium butyl phosphite
- azanium propan-2-yl phosphite
- sodium dodecyl phosphite
- ethyl hydrogen phosphite; tetramethylazanium
- 10-(methoxymethyl)-1,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
- 13-methyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-10-carbaldehyde
