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N-[diethylamino-(1,3-diethylimidazol-1-ium-2-yl)phosphoryl]-N-ethyl-ethanamine iodide
N-[diethylamino-(1,3-diethylimidazol-1-ium-2-yl)phosphoryl]-N-ethyl-ethanamine iodide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C[N+](=C1P(=O)(N(CC)CC)N(CC)CC)CC.[I-]
Isomeric SMILES
CCN1C=C[N+](=C1P(=O)(N(CC)CC)N(CC)CC)CC.[I-]
InChI
InChI=1S/C15H32N4OP.HI/c1-7-16-13-14-17(8-2)15(16)21(20,18(9-3)10-4)19(11-5)12-6;/h13-14H,7-12H2,1-6H3;1H/q+1;/p-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-(4-ethylmorpholin-4-ium-4-yl)-3-(3,3,5-trimethylcyclohexyl)oxy-propan-2-ol iodide
- ethanedioic acid; 2-(2-methylpiperidin-1-yl)-1-phenyl-ethanol
- tert-butyl (2S)-4-methyl-2-[[5-[(phenylmethyl)carbamoyl]-1H-imidazol-4-yl]carbonylamino]pentanoate
- 5-chloranyl-1-[(6-methylquinolin-8-yl)methyl]pyridin-1-ium-2-amine bromide
- tert-butyl (2S)-2-[[5-(diethylcarbamoyl)-1H-imidazol-4-yl]carbonylamino]-4-methyl-pentanoate
- 5-bromanyl-1-[(6-methylquinolin-8-yl)methyl]pyridin-1-ium-2-amine bromide
- 3-[4-[bis(fluoranyl)methoxy]phenyl]-1-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium bromide
- tert-butyl 4-[[4-[[(2S)-4-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-pentan-2-yl]carbamoyl]-1H-imidazol-5-yl]carbonyl]piperazine-1-carboxylate
- 3,3-dimethyl-1-(1-propylbenzimidazol-2-yl)sulfanyl-butan-2-one hydrochloride
- 2-diethylaminoethyl 4-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)carbonylamino]benzoate hydrochloride
