N-diethylphosphoryl-N-ethyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C(=O)C)P(=O)(CC)CC
Isomeric SMILES
CCN(C(=O)C)P(=O)(CC)CC
InChI
InChI=1S/C8H18NO2P/c1-5-9(8(4)10)12(11,6-2)7-3/h5-7H2,1-4H3
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
- carboxy hydrogen carbonate; cyclobutane
- carbonic acid; 5-cyclopropylcarbonyl-1-methyl-3H-indol-2-one
- 5-cyclopropylcarbonyl-1-methyl-3H-indol-2-one
- 7-cyclopropylcarbonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- carbonic acid; 5-cyclopropylcarbonyl-3,3-dimethyl-1H-indol-2-one
- 5-cyclopropylcarbonyl-3,3-dimethyl-1H-indol-2-one
- carbonic acid; 7-cyclopropylcarbonyl-3-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 7-cyclopropylcarbonyl-3-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- carbonic acid; 5-cyclobutylcarbonyl-1,3-dihydroindol-2-one
- 5-cyclobutylcarbonyl-1,3-dihydroindol-2-one
