1-diethoxyphosphoryl-N-methyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(C)NC)OCC
Isomeric SMILES
CCOP(=O)(C(C)NC)OCC
InChI
InChI=1S/C7H18NO3P/c1-5-10-12(9,11-6-2)7(3)8-4/h7-8H,5-6H2,1-4H3
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
- N-(4-chloranyl-2-pyridazin-4-ylcarbonyl-phenyl)-2,2-dimethyl-propanamide
- [2-(methylamino)phenyl]-pyridazin-4-yl-methanone
- [5-chloranyl-2-(methylamino)phenyl]-pyridazin-4-yl-methanone
- N-methyl-N-phenyl-pyridazine-4-carboxamide
- N-(4-chlorophenyl)-N-methyl-pyridazine-4-carboxamide
- [4-(4-methylsulfonylpiperazin-1-yl)phenyl] methanesulfonate
- 4-(4-hydroxyphenyl)piperazine-1-carbaldehyde
- (2E)-1-phenyl-2-[(4-phenyl-1,2,3-triazol-1-yl)imino]ethanone
- (2E)-1-(4-chlorophenyl)-2-[(4-phenyl-1,2,3-triazol-1-yl)imino]ethanone
- (2E)-1-(4-methoxyphenyl)-2-[(4-phenyl-1,2,3-triazol-1-yl)imino]ethanone
