O-[2-[2-(2-azanyl-2-ethoxy-ethoxy)ethoxy]ethyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(COCCOCCON)N
Isomeric SMILES
CCOC(COCCOCCON)N
InChI
InChI=1S/C8H20N2O4/c1-2-13-8(9)7-12-4-3-11-5-6-14-10/h8H,2-7,9-10H2,1H3
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
- N-(4-methylpentoxy)propan-1-amine
- 1-pentadecoxypropan-1-amine
- 11-methyldodecyl(oxidanidyl)azanium
- 11-methyl-N-oxidanidyl-dodecan-1-amine
- butyl ethanoate; 2-hydroxyethyl ethanoate
- 2-(2-hydroxyethyl)-6-methyl-hept-5-enenitrile
- 3,7-dimethyloct-6-en-1-ol
- 3,7-dimethyloct-6-enenitrile; 6-methyl-2-(2-oxidanylideneethyl)hept-5-enenitrile
- 3,7-dimethylocta-1,6-dien-3-ol
- bis(oxidanyl)-oxidanylidene-phosphanium; oxidanidylazanium
