2-butyl-1-diethoxyphosphoryl-aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1CN1P(=O)(OCC)OCC
Isomeric SMILES
CCCCC1CN1P(=O)(OCC)OCC
InChI
InChI=1S/C10H22NO3P/c1-4-7-8-10-9-11(10)15(12,13-5-2)14-6-3/h10H,4-9H2,1-3H3
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
- methyl 1-phenylmethoxypyrrolidine-2-carboxylate
- 7,8-dimethoxy-2-methyl-4,5-dihydro-1H-2-benzazepin-3-one
- 4-azanyl-3-[[(4-methylphenyl)amino]methyl]-1H-1,2,4-triazole-5-thione
- 3-[bis(methylsulfanyl)methylideneamino]-3-methyl-thiolan-2-one
- dimethyl-pyridin-2-yl-[(E)-2-trimethylsilylethenyl]silane
- N-(chloranyl-hexyl-methyl-silyl)-N-ethyl-ethanamine
- 2-(dimethylamino)-5-ethyl-6-(trifluoromethyl)-1,3-oxazin-4-one
- 6-(2-phenylethynyl)-1,7-dihydropurin-2-one
- ethyl 3-cyclohexyl-2,2-bis(fluoranyl)-3-oxidanyl-propanoate
- [(2S)-1-acetyloxy-2-phenyl-propyl] ethanoate
