prop-2-enyl phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOP([O-])[O-]
Isomeric SMILES
C=CCOP([O-])[O-]
InChI
InChI=1S/C3H5O3P/c1-2-3-6-7(4)5/h2H,1,3H2/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
- 2,9-bis(fluoranyl)decane-1,10-diol
- 2-fluoranyldec-9-en-1-ol
- 2-fluoranyldecane-1,10-diol
- pentyl 4,4,4-tris(fluoranyl)-3-oxidanyl-butanoate
- nonyl 4,4,4-tris(fluoranyl)-3-oxidanyl-butanoate
- butyl 4,4,4-tris(fluoranyl)-3-oxidanyl-butanoate
- 4-(5-nonyl-1,3-dioxan-2-yl)benzoyl chloride
- 4-(5-nonyl-1,3-dioxan-2-yl)benzoate; 1,1,1-tris(fluoranyl)octan-2-yl 4-phenylbenzoate
- 1,1,1-tris(fluoranyl)octan-2-yl 4-phenylbenzoate
- heptyl 4,4,4-tris(fluoranyl)-3-oxidanyl-butanoate
