1-dipropoxyphosphorylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCOP(=O)(C(=O)C)OCCC
Isomeric SMILES
CCCOP(=O)(C(=O)C)OCCC
InChI
InChI=1S/C8H17O4P/c1-4-6-11-13(10,8(3)9)12-7-5-2/h4-7H2,1-3H3
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
- [3-azanyl-2-(4-chlorophenyl)-1,1-bis(fluoranyl)propyl]phosphonic acid
- N-chloranyl-1-phenyl-methanamine
- 6-methoxy-2-methyl-quinoxaline
- 7-methoxy-2-methyl-quinoxaline
- (phenylmethyl) 2-oxidanylideneazetidine-1-carboxylate
- tert-butyl 2-azanyloxyprop-2-enoate
- [2-acetyloxy-4-(2-oxidanylidene-3H-furan-4-yl)phenyl] ethanoate
- 5,6-bis(2-methoxyethoxymethoxy)-3-methyl-1H-benzimidazole-2-thione
- (2S)-5-oxidanylidene-1-(3-oxidanylidene-1H-2-benzofuran-1-yl)-N-(phenylmethyl)pyrrolidine-2-carboxamide
- ethyl 3-(4-chlorophenyl)-2-[methyl-[2-(2,4,6-trimethylphenyl)ethanoyl]amino]propanoate
