calcium oxidanidyl-oxidanylidene-propoxy-arsenic
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Descriptors Computed from Structure
Canonical SMILES:
CCCO[As](=O)[O-].[Ca+2]
Isomeric SMILES
CCCO[As](=O)[O-].[Ca+2]
InChI
InChI=1S/C3H8AsO3.Ca/c1-2-3-7-4(5)6;/h2-3H2,1H3,(H,5,6);/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
- hexadecan-1-ol; titanium(4+)
- oxidanyl-oxidanylidene-propoxy-arsenic
- 4-decoxycarbonyl-3-octoxycarbonyl-benzoic acid
- N',N'-diethyl-N-(6-methoxyquinolin-8-yl)propane-1,3-diamine hydrochloride
- carboxy-(carboxy-octadecylsulfanyl-propan-2-yl-azaniumyl)peroxy-octadecylsulfanyl-propan-2-yl-azanium
- N',N'-diethyl-N-(6-methoxyquinolin-8-yl)propane-1,3-diamine dihydrochloride
- 1-(diphenylmethyl)oxy-N,N-diethyl-propan-1-amine hydrochloride
- 4-[methoxy(methylsulfanyl)phosphoryl]oxy-1-nitro-2-(trifluoromethyl)benzene
- 1-(diphenylmethyl)oxy-N,N-diethyl-propan-1-amine
- 2-fluoranylethanoate; 2-hydroxyethyl(trimethyl)azanium; hydrobromide
