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(1-methylquinolin-1-ium-7-yl)oxy-oxidanylidene-propan-2-yloxy-phosphanium iodide
(1-methylquinolin-1-ium-7-yl)oxy-oxidanylidene-propan-2-yloxy-phosphanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)O[P+](=O)OC1=CC2=C(C=CC=[N+]2C)C=C1.[I-]
Isomeric SMILES
CC(C)O[P+](=O)OC1=CC2=C(C=CC=[N+]2C)C=C1.[I-]
InChI
InChI=1S/C13H16NO3P.HI/c1-10(2)16-18(15)17-12-7-6-11-5-4-8-14(3)13(11)9-12;/h4-10H,1-3H3;1H/q+2;/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
- N'-(aminomethyl)-N'-methyl-methanediamine
- (1-methylquinolin-1-ium-7-yl)oxy-oxidanylidene-propan-2-yloxy-phosphanium
- 2-ethylpentane-1,1-diamine
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecakis(fluoranyl)octane dibromide
- 2-[[2-[[2-[2-[[2-[[2-[[5-azanyl-2-[[5-azanyl-2-[[1-[6-azanyl-2-[[1-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]ethanoic acid
- dimethylazanide; hafnium(4+)
- diethyl 1,2-bis(oxidanyl)cyclohexane-1,2-dicarboxylate
- diphenyl 2,3-bis(oxidanyl)butanedioate
- 3,4-bis(oxidanyl)octane-2,5-dione
- dioctadecyl 2,3-bis(oxidanyl)butanedioate
