1-dipropoxyphosphorylbutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)P(=O)(OCCC)OCCC
Isomeric SMILES
CCCC(=O)P(=O)(OCCC)OCCC
InChI
InChI=1S/C10H21O4P/c1-4-7-10(11)15(12,13-8-5-2)14-9-6-3/h4-9H2,1-3H3
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
- 9-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrate hydrobromide
- diethoxyphosphoryl-(4-ethoxyphenyl)methanone
- 7,8-bis(oxidanyl)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carboxylic acid hydrate hydrobromide
- 1,4-bis(diethoxyphosphoryl)butane-1,4-dione
- 9-bromanyl-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
- [9-methanoyl-8-oxidanyl-5-phenyl-3-[2,2,2-tris(fluoranyl)ethanoyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl] 2,2,2-tris(fluoranyl)ethanoate
- 9-bromanyl-3-butyl-7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine
- bis(2-methylpropoxy)phosphoryl-(4-methylphenyl)methanone
- 3,9-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrate hydrobromide
- [methoxy(2-methylpropoxy)phosphoryl]-phenyl-methanone
