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diethyl-methyl-[3-oxidanylidene-3-[2-(trimethylazaniumyl)ethoxy]propyl]azanium diiodide
diethyl-methyl-[3-oxidanylidene-3-[2-(trimethylazaniumyl)ethoxy]propyl]azanium diiodide
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](C)(CC)CCC(=O)OCC[N+](C)(C)C.[I-].[I-]
Isomeric SMILES
CC[N+](C)(CC)CCC(=O)OCC[N+](C)(C)C.[I-].[I-]
InChI
InChI=1S/C13H30N2O2.2HI/c1-7-15(6,8-2)10-9-13(16)17-12-11-14(3,4)5;;/h7-12H2,1-6H3;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
- diethyl-methyl-[3-oxidanylidene-3-[2-(trimethylazaniumyl)ethoxy]propyl]azanium
- 2-(3-phenyl-1-benzofuran-7-yl)propanoic acid
- 1,4-bis(chloranyl)-2-(2-chlorophenyl)benzene
- 2,4-bis(chloranyl)-1-(2-chlorophenyl)benzene
- 1,3-bis(chloranyl)-5-(2-chlorophenyl)benzene
- 1,2-bis(chloranyl)-4-(3-chlorophenyl)benzene
- 2-[(2-ethyl-1-benzofuran-3-yl)methyl]-4,5-dihydro-1H-imidazole
- N,N-dimethyl-3-(3-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-6-yl)propan-1-amine
- 3-(3,9-dimethyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-6-yl)-N,N-dimethyl-propan-1-amine
- 2-(6,7-dihydro-[1]benzoxepino[5,4-b]indol-12-yl)-N,N-dimethyl-ethanamine
