methyl phosphite; pent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C.COP([O-])[O-]
Isomeric SMILES
CCCC=C.COP([O-])[O-]
InChI
InChI=1S/C5H10.CH3O3P/c1-3-5-4-2;1-4-5(2)3/h3H,1,4-5H2,2H3;1H3/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
- prop-2-enylbenzene phosphite
- 2-(hydroxymethyl)-2-(1-propoxybutyl)propane-1,3-diol
- 2,2-dimethylheptane phosphite
- 4-bis(oxidanyl)phosphanyloxybutyl phosphite
- 5-ethyl-2-methoxy-5-methyl-1,3,2-dioxaphosphinane
- 5-ethyl-5-methyl-2-prop-2-enoxy-1,3,2-dioxaphosphinane
- 2-(2-methoxypropyl)-1,3,2-oxazaphospholidine
- 2-(hydroxymethyl)-2-propan-2-yl-propane-1,3-diol phosphite
- 2-(hydroxymethyl)-2-propan-2-yl-propane-1,3-diol
- 2-prop-2-enoxy-3-propyl-1,3,2-oxazaphospholidine
