2-[1-(2-azanylethoxy)ethoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(OCCN)OCCN
Isomeric SMILES
CC(OCCN)OCCN
InChI
InChI=1S/C6H16N2O2/c1-6(9-4-2-7)10-5-3-8/h6H,2-5,7-8H2,1H3
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
- 1-(2,6-diethylphenyl)-2-phosphanyl-propan-1-one
- butylphosphanyl-[2,3,4,5,6-pentakis(chloranyl)phenyl]methanone
- (2,3,4,5,6-pentamethylphenyl)-(1-phosphanylcyclopentyl)methanone
- oxidanidyl-[2,3,4,5,6-pentakis(oxidanyl)hexoxy]boron
- oxidanyl-[2,3,4,5,6-pentakis(oxidanyl)hexoxy]boron
- butan-2-ylphosphanyl-(2,4,6-trimethoxyphenyl)methanone
- [2,6-bis(trifluoromethyl)phenyl]-(1-phosphanylcyclopentyl)methanone
- 2-(hydroxymethyl)-2-[(2,4,6-tritert-butylphenoxy)-(2,4,6-tritert-butylphenyl)methyl]propane-1,3-diol
- (2,6-dimethoxy-4-methyl-phenyl)-(2-methylpropylphosphanyl)methanone
- butylphosphanyl-[2,3,5,6-tetrakis(chloranyl)phenyl]methanone
