2-[bis(2-methoxyethyl)amino]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COCCN(CC[NH3+])CCOC
Isomeric SMILES
COCCN(CC[NH3+])CCOC
InChI
InChI=1S/C8H20N2O2/c1-11-7-5-10(4-3-9)6-8-12-2/h3-9H2,1-2H3/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
- 4-[3-(dimethylazaniumyl)propylcarbamoyl]-5,6-diphenyl-pyridazin-3-olate
- 2-[methyl(2-pyridin-4-ylethyl)amino]ethylazanium
- 4-(4-methylpiperazin-4-ium-1-yl)carbonyl-5,6-diphenyl-pyridazin-3-olate
- 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethylazanium
- 4-(4-ethylpiperazin-4-ium-1-yl)carbonyl-5,6-diphenyl-pyridazin-3-olate
- [(2S)-1-[bis(2-methoxyethyl)amino]butan-2-yl]azanium
- 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-ylidene)ethanoate
- 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-ylidene)ethanoic acid
- [(2S)-1-(4-ethylpiperazin-4-ium-1-yl)butan-2-yl]azanium
- 3-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)amino]benzoate
