1-[[ethoxy(methyl)phosphoryl]oxy-methyl-phosphoryl]oxyethane
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C)OP(=O)(C)OCC
Isomeric SMILES
CCOP(=O)(C)OP(=O)(C)OCC
InChI
InChI=1S/C6H16O5P2/c1-5-9-12(3,7)11-13(4,8)10-6-2/h5-6H2,1-4H3
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
- 3-(4-aminophenyl)aniline
- diethoxy-phenoxy-sulfanylidene-$l^{5}-phosphane
- 2-butoxyethyl 4-[2,4-bis(chloranyl)phenoxy]butanoate
- 1-pentoxyhexane
- N,N-dimethyl-2,2-diphenoxy-ethanamine
- 6,11-dimethylnaphtho[2,3-b][1]benzothiole
- 2-ethyl-1,2,3,4-tetrahydronaphthalene
- nitro benzenecarboperoxoate
- 9-phenyl-9H-fluorene-4-carbonitrile
- 7-phenyl-7H-benzo[c]fluorene
