2-oxidanylbutan-2-yl phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(O)OP([O-])[O-]
Isomeric SMILES
CCC(C)(O)OP([O-])[O-]
InChI
InChI=1S/C4H9O4P/c1-3-4(2,5)8-9(6)7/h5H,3H2,1-2H3/q-2
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
- 2-oxidanylbutan-2-yl dihydrogen phosphite
- 2-[3-fluoranyl-4-(2-hydroxyphenyl)phenyl]ethanoic acid; methane
- 2-[3-fluoranyl-4-(2-hydroxyphenyl)phenyl]ethanoic acid
- dicalcium 2,3-bis(oxidanyl)propyl phosphate phosphate
- 2-[3-fluoranyl-4-(4-hydroxyphenyl)phenyl]ethanoic acid; methane
- [2,3-bis(bromanyl)-4-carbonazidoyloxy-butyl] 2,2,2-tris(bromanyl)ethanoate
- 4-tert-butyl-2-nitro-benzenesulfonyl chloride
- (2-methyl-3-oxidanylidene-butyl) N-diazocarbamate
- 2-chloranyl-5-nitro-4-propyl-benzenesulfonyl chloride
- 2,2,2-tris(bromanyl)ethyl N-(4-azidosulfonylphenyl)carbamate
