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triethyl-[2-[4-[2-(triethylazaniumyl)ethoxy]phenoxy]ethyl]azanium diiodide
triethyl-[2-[4-[2-(triethylazaniumyl)ethoxy]phenoxy]ethyl]azanium diiodide
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)CCOC1=CC=C(C=C1)OCC[N+](CC)(CC)CC.[I-].[I-]
Isomeric SMILES
CC[N+](CC)(CC)CCOC1=CC=C(C=C1)OCC[N+](CC)(CC)CC.[I-].[I-]
InChI
InChI=1S/C22H42N2O2.2HI/c1-7-23(8-2,9-3)17-19-25-21-13-15-22(16-14-21)26-20-18-24(10-4,11-5)12-6;;/h13-16H,7-12,17-20H2,1-6H3;2*1H/q+2;;/p-2
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
- naphthalen-1-yl N-methyl-N-oxidanyl-carbamate
- (2R)-2-(3-methylbut-2-enylamino)-3-sulfanyl-propanoic acid
- 2-[(4-chlorophenyl)methyl]-2-phenyldiazenyl-propanedinitrile
- sodium 1-methoxy-1-oxidanylidene-octadecane-2-sulfonic acid
- 1,1-di(propan-2-yl)indene; (2R,3S,4S,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanal
- N-oxidanyl-4-phenyliodanuidyl-benzeneamine oxide
- N-oxidanidyl-N-(4-phenyliodanuidylphenyl)hydroxylamine
- [2-[1,2-di(prop-2-enoyloxy)ethoxy]-2-prop-2-enoyloxy-ethyl] prop-2-enoate
- methoxy-oxidanidyl-propoxy-sulfanylidene-$l^{5}-phosphane
- ethenoxyethene; prop-2-enoate
