calcium sodium ethoxyethane
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC.[Na+].[Ca+2]
Isomeric SMILES
CCOCC.[Na+].[Ca+2]
InChI
InChI=1S/C4H10O.Ca.Na/c1-3-5-4-2;;/h3-4H2,1-2H3;;/q;+2;+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
- 2-[[1-[(4-ethyl-1,2,5-thiadiazol-3-yl)oxy]-1-oxidanyl-propyl]amino]-2-methyl-propan-1-ol
- butanedioic acid; [8-chloranyl-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate
- [[bis(triphosphonomethyl)amino]-diphosphono-methyl]phosphonic acid; (1-oxidanyl-1-phosphono-ethyl)phosphonic acid
- [[bis(triphosphonomethyl)amino]-diphosphono-methyl]phosphonic acid
- [5,5-bis(azanyl)-2-[2-(diphosphonomethyl)-1,1,3,3-tetraphosphono-propan-2-yl]-2-methyl-1-phosphono-pentyl]phosphonic acid
- digallium distrontium oxygen(2-)
- heptadecylazanium ethanoate
- undecylazanium ethanoate
- isoquinolin-2-ium octabromide
- pentadecylazanium ethanoate
