1-oxidanylbutyl dihydrogen phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(O)OP(O)O
Isomeric SMILES
CCCC(O)OP(O)O
InChI
InChI=1S/C4H11O4P/c1-2-3-4(5)8-9(6)7/h4-7H,2-3H2,1H3
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
- chloranylethane; 2-chloroethyloxy-oxidanylidene-(1-oxidanylpropoxy)phosphanium
- 2-chloroethyloxy-oxidanylidene-(1-oxidanylpropoxy)phosphanium
- bis(bromanyl)-(2-bromoethyloxy)phosphane
- [1-chloranyl-3-(2-chloroethyl)-4-oxidanyl-hexan-3-yl] dihydrogen phosphite
- [2,2-bis(hydroxymethyl)-3-oxidanyl-propyl] dihydrogen phosphate; 5-bromanylpentan-2-ol
- 1-[(2Z)-3-methyl-2-[nitro(phenylsulfanyl)methylidene]imidazolidin-1-yl]ethanone
- 1-[2-chloroethyl(2-chloroethyloxy)phosphoryl]oxyhexan-1-ol
- 2,3-dihydro-1H-phenanthro[9,10-c]pyrrole
- 2-(hydroxymethyl)-2-(2-oxidanylpropoxymethyl)propane-1,3-diol
- 3-(1,3-dihydrophenanthro[9,10-c]pyrrol-2-yl)propan-1-ol
