N-[chloranyl(methyl)phosphoryl]-N-ethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)P(=O)(C)Cl
Isomeric SMILES
CCN(CC)P(=O)(C)Cl
InChI
InChI=1S/C5H13ClNOP/c1-4-7(5-2)9(3,6)8/h4-5H2,1-3H3
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
- 3-oxidanyl-3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]-1H-indol-2-one
- ethyl (Z)-N-[[1-acetamido-2,2,2-tris(chloranyl)ethyl]-methoxy-phosphoryl]benzenecarboximidate
- 3-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one
- 4-[2,2-bis(fluoranyl)ethenyl]-N,N-dimethyl-aniline
- 3-[2-(5-methyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one
- 4-[2,2-bis(fluoranyl)ethenyl]pyridine
- 3-oxidanyl-3-[2-oxidanylidene-2-(10H-phenothiazin-2-yl)ethyl]-1H-indol-2-one
- pyridin-1-ium chloride
- 3-oxidanyl-3-[2-oxidanylidene-2-(10H-phenothiazin-2-yl)ethyl]-1-(phenylmethyl)indol-2-one
- 2-chloranyl-N-dimethoxyphosphoryl-ethanamine
