potassium dibutyl phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOP([O-])OCCCC.[K+]
Isomeric SMILES
CCCCOP([O-])OCCCC.[K+]
InChI
InChI=1S/C8H18O3P.K/c1-3-5-7-10-12(9)11-8-6-4-2;/h3-8H2,1-2H3;/q-1;+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
- sodium 4-(4-methylphenyl)benzenesulfonate
- cesium hypochlorite
- sodium diazane hydroxide
- magnesium sodium chloride
- potassium 2-hydroxyethyl carbonate
- lithium 1,1-bis(oxidanylidene)-1,2-benzothiazol-2-id-3-one
- lithium (2E,4E,6E,8E,10E)-docosa-2,4,6,8,10-pentaenoate
- lithium (2E,4E,6E,8E,10E)-icosa-2,4,6,8,10-pentaenoate
- lithium (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate
- lithium (2E,4E,6E,8E,10E,12E)-docosa-2,4,6,8,10,12-hexaenoate
