tetrakis(2-hydroxyethyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(CO)[N+](CCO)(CCO)CCO
Isomeric SMILES
C(CO)[N+](CCO)(CCO)CCO
InChI
InChI=1S/C8H20NO4/c10-5-1-9(2-6-11,3-7-12)4-8-13/h10-13H,1-8H2/q+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
- 2,2-bis(bromanyl)ethanoic acid
- 3,4,5,6-tetrakis(chloranyl)phthalic acid
- 4,5,6,7-tetrakis(bromanyl)-2-benzofuran-1,3-dione
- 1-bromanylanthracene-9,10-dione
- diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 4-[(4-aminophenyl)-(4-azanylidene-3-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]aniline hydrochloride
- 4-[(4-aminophenyl)-(4-azanylidene-3-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]aniline
- [4-[[4-(diethylamino)phenyl]-phenyl-methylidene]cyclohexa-2,5-dien-1-ylidene]-diethyl-azanium; hydrogen sulfate
- [4-[[4-(diethylamino)phenyl]-phenyl-methylidene]cyclohexa-2,5-dien-1-ylidene]-diethyl-azanium
- 1-chloranylnaphthalen-2-ol
