2-dimethylphosphoryl-N-methyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCP(=O)(C)C
Isomeric SMILES
CNCCP(=O)(C)C
InChI
InChI=1S/C5H14NOP/c1-6-4-5-8(2,3)7/h6H,4-5H2,1-3H3
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
- N-(2-dimethylphosphorylethyl)-N-methyl-ethanamide
- N,N,2-trimethyl-3-phosphoroso-butanamide
- 1-(2-phosphorosopropan-2-yl)pyrrolidine
- 9-bis(chloranyl)phosphoryl-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,9,9-octadecakis(fluoranyl)nonane
- 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-octadecakis(fluoranyl)nonyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-octadecakis(fluoranyl)nonylphosphonic acid
- 9,11-bis[bis(chloranyl)phosphoryl]-9,10-bis(chloranyl)-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecakis(fluoranyl)undecane
- 1,1,1-tris(fluoranyl)-N-[3-[(E)-2-phenylethenyl]phenyl]methanesulfonamide
- potassium diazane hydroxide hydrate
- 1,1,1-tris(fluoranyl)-N-[2-[(E)-2-phenylethenyl]phenyl]methanesulfonamide
