1-[ethoxy(phosphoroso)methoxy]ethane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(OCC)P=O
Isomeric SMILES
CCOC(OCC)P=O
InChI
InChI=1S/C5H11O3P/c1-3-7-5(9-6)8-4-2/h5H,3-4H2,1-2H3
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-(2-ethenylsulfonylethoxy)-2-methoxy-ethane
- 1-chloranyl-1-[2-(2-methoxyethoxy)ethylsulfonyl]ethane
- 5-ethenylsulfonyl-2-[2-(2-hydroxyethyloxy)ethoxy]-1-phenyl-pentan-3-ol
- 4-ethenylsulfonyl-1-[2-(2-hydroxyethyloxy)ethoxy]-1-methoxy-butan-2-ol
- 1-ethenylsulfonylethene; 4-ethenylsulfonyl-1-[2-(2-hydroxyethyloxy)ethoxy]-1-methoxy-butan-2-ol
- 1-chloranyl-2-methylperoxy-ethane
- 1-ethenylsulfonylethene hydrate
- cyclopropyl-(5-fluoranyl-2-nitro-phenyl)methanone
- 4-chloranyl-1-(5-fluoranyl-2-nitro-phenyl)butan-1-one
- (Z)-4-oxidanylidenepent-2-en-2-olate; palladium(2+); ethanoate
