bis(diethoxyphosphoryl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(OCC)OC(=O)OP(=O)(OCC)OCC
Isomeric SMILES
CCOP(=O)(OCC)OC(=O)OP(=O)(OCC)OCC
InChI
InChI=1S/C9H20O9P2/c1-5-13-19(11,14-6-2)17-9(10)18-20(12,15-7-3)16-8-4/h5-8H2,1-4H3
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
- 5-ethyl-2-oxidanylidene-4-propyl-1,3,2$l^{5}-dioxaphosphinan-2-amine
- N2,N2,N4,N4,N6,N6-hexaethyl-2,4,6-tris(oxidanylidene)-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane-2,4,6-triamine
- phenethyl 1-oxidanylcyclohexane-1-carboxylate
- 5-acetamidopyridine-2-sulfonic acid
- 5,6,7,8-tetrahydroquinazolin-2-amine
- 7-chloranylquinolin-8-amine
- 2,2,5-trimethyl-3,5-dihydrofuro[3,4-b]pyran-4,7-dione
- 1H-furo[3,4-b]chromene-3,9-dione
- 2-chloranyl-6-methoxy-4-methyl-quinoline
- 2-(7-chloranyl-3-methyl-quinolin-4-yl)sulfanylethanoic acid
