strontium 6-methylheptyl phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCOP([O-])[O-].[Sr+2]
Isomeric SMILES
CC(C)CCCCCOP([O-])[O-].[Sr+2]
InChI
InChI=1S/C8H17O3P.Sr/c1-8(2)6-4-3-5-7-11-12(9)10;/h8H,3-7H2,1-2H3;/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
- cyclohexyl phosphite; dibutyltin(2+)
- tert-butyl N-[[6-[4-[bis(2-hydroxyethyl)amino]-3,5-dimethyl-pyrazol-1-yl]pyridazin-3-yl]amino]carbamate
- cadmium(2+) phosphite
- 2-[2-(2-methoxyethoxy)ethyl]-1-nonyl-cyclohexa-1,3-diene
- 2-(2-butoxyethoxy)ethyl phosphite; lead
- calcium henicosane
- 2,4-bis(chloranyl)-1-[2-(4-pentadecylphenyl)ethyl]benzene
- cadmium(2+); 1-ethoxybutane; phosphite
- 4-[(4-aminophenyl)diazenyl]benzenecarbonitrile
- 4-chloranyl-3-pyrazol-1-yl-pyridazine
