3-dipropoxyphosphorylbut-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOP(=O)(C(=C)C(=O)C)OCCC
Isomeric SMILES
CCCOP(=O)(C(=C)C(=O)C)OCCC
InChI
InChI=1S/C10H19O4P/c1-5-7-13-15(12,14-8-6-2)10(4)9(3)11/h4-8H2,1-3H3
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-dimethoxyphosphoryl-4-methyl-pent-1-en-3-one
- N-bis(chloranyl)phosphinothioylaniline
- N-[diethylamino(phenoxy)phosphinimyl]-N-ethyl-ethanamine
- N-[diethylamino-(4-fluoranylphenoxy)phosphinimyl]-N-ethyl-ethanamine
- 1-[bis(diethylamino)-phenoxy-$l^{5}-phosphanylidene]-3-phenyl-urea
- 3-methyl-1,2-tellurazole
- 3-methyl-5-phenyl-1,2-tellurazole
- 1-chloranyl-1,1-bis(fluoranyl)propan-2-one
- 1-chloranyl-1,1-bis(fluoranyl)-5,5-dimethyl-hexane-2,4-dione
- 1,5-bis(chloranyl)-1,1,5,5-tetrakis(fluoranyl)pentane-2,4-dione
