hydride; tetrakis(2-hydroxyethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
[H-].C(CO)[N+](CCO)(CCO)CCO
Isomeric SMILES
[H-].C(CO)[N+](CCO)(CCO)CCO
InChI
InChI=1S/C8H20NO4.H/c10-5-1-9(2-6-11,3-7-12)4-8-13;/h10-13H,1-8H2;/q+1;-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-iodanylthiobenzaldehyde
- hepta-1,6-dien-3-amine
- 2-[[(E)-3-(2-chlorophenyl)pent-2-en-4-ynyl]-methyl-amino]ethanoic acid
- octa-1,7-dien-4-amine
- 1-iodanyl-3-propan-2-yl-benzene
- hepta-1,6-diene-3-thiol
- (E)-3-(2-fluorophenyl)-5-trimethylsilyl-pent-2-en-4-yn-1-ol
- penta-1,4-dien-3-amine
- N-pent-4-enylcarbamate
- 2-[[(E)-5-(4-cyclopentylphenyl)-3-phenyl-pent-2-en-4-ynyl]-methyl-amino]ethanoic acid
