tripropan-2-yloxy phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OOP(=O)(OOC(C)C)OOC(C)C
Isomeric SMILES
CC(C)OOP(=O)(OOC(C)C)OOC(C)C
InChI
InChI=1S/C9H21O7P/c1-7(2)11-14-17(10,15-12-8(3)4)16-13-9(5)6/h7-9H,1-6H3
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
- 1-(dioxidanyl)propane; oxidanylidenevanadium
- lanthanum; 1,1,2-trimethoxyethanol
- 1-[3-bromanyl-5-(9H-carbazol-1-yl)phenyl]-9H-carbazole
- chloranylantimony; tris(4-bromophenyl)alumane; dodecahydroxide
- 1,4-dithiine 1,1-dioxide
- 2,6-bis(2-phenylphenyl)-1,4-dithiine
- 2,6-bis(2-thiophen-2-ylthiophen-3-yl)-1,4-dithiine
- N1,N1',N1",N1",N2,2-hexakis-phenyloctane-1,1,1,2-tetramine
- [(4-methylphenyl)-(2-phenylphenyl)amino]-triphenyl-azanium
- 2,6-bis(2-naphthalen-2-ylnaphthalen-1-yl)-1,4-dithiine
