diethoxyphosphorylmethyl-diethyl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC1=CC=CC=C1)CP(=O)(OCC)OCC
Isomeric SMILES
CC[N+](CC)(CC1=CC=CC=C1)CP(=O)(OCC)OCC
InChI
InChI=1S/C16H29NO3P/c1-5-17(6-2,14-16-12-10-9-11-13-16)15-21(18,19-7-3)20-8-4/h9-13H,5-8,14-15H2,1-4H3/q+1
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
- 1-[3,4-bis(oxidanyl)phenyl]-2-(4-phenylbutan-2-ylamino)propan-1-one hydrochloride
- 1-[3,4-bis(oxidanyl)phenyl]-2-(4-phenylbutan-2-ylamino)propan-1-one
- N-[[2-(4-methoxyphenyl)phenyl]methyl]-4-methyl-benzenecarboximidoyl chloride
- 7-chloranyl-N-(3-morpholin-4-ylpropyl)-4H-indeno[1,2-d][1,3]thiazol-2-amine
- 4-chloranyl-N-methyl-6-(4-methylpiperazin-1-yl)-5-phenylsulfanyl-pyrimidin-2-amine
- 1,1,2,2,3-pentakis(fluoranyl)-3,4,4-tris(trifluoromethyl)cyclobutane
- N-(3-ethoxyphenyl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- 1,1,1,3,3,7,7,9,9,9-decakis(fluoranyl)nonane-2,5,8-trione
- 6-iodanyl-3-(phenylmethyl)-1H-benzimidazol-2-one
- (1Z,2R,3R,4R,5R)-1-[methyl-(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]hexane-2,3,4,5-tetrol
