1-phosphanyl-3-prop-2-ynoxy-propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C#CCOCC(=O)CP
Isomeric SMILES
C#CCOCC(=O)CP
InChI
InChI=1S/C6H9O2P/c1-2-3-8-4-6(7)5-9/h1H,3-5,9H2
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
- 3-[bromanyl(fluoranyl)methyl]benzoic acid
- N1,2-dimethyl-N1-(4-methylphenyl)-5-nitro-benzene-1,4-diamine
- 3-[fluoranyl(methoxy)methyl]benzoic acid
- 2-nitroaniline hydrobromide
- 6-methoxy-1-(triphenyl-$l^{5}-phosphanylidene)hexan-2-one
- N1-(1-azanylethyl)-4-nitro-benzene-1,2-diamine
- 3a-[4-(2-methoxyethoxy)-3-oxidanyl-but-1-ynyl]-3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-2,6a-diol
- 1-methoxyaziridin-2-ol; nitrobenzene
- 1-methoxyaziridin-2-ol
- 1-[(3-chloranylphenoxy)-triphenyl-$l^{5}-phosphanyl]propan-2-one
