1-[1-(1-azanylethoxy)ethoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(N)OC(C)OC(C)N
Isomeric SMILES
CC(N)OC(C)OC(C)N
InChI
InChI=1S/C6H16N2O2/c1-4(7)9-6(3)10-5(2)8/h4-6H,7-8H2,1-3H3
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
- 3,3,6-trimethyl-4,6-bis(oxidanyl)heptanoic acid
- N1,N1',N6,N6'-tetramethylhexanedihydrazide
- benzene-1,4-diol; 2-oxidanylethanoic acid
- cyclohexane-1,2,4-triol; hexane-1,2,3,4-tetrol; hexane-1,2,4-triol
- 2-(oxan-3-yloxy)-4-phenylmethoxy-butanoate
- 2-(oxan-3-yloxy)-4-phenylmethoxy-butanoic acid
- ethyl 2-(oxan-3-yloxy)-4-phenylmethoxy-butanoate
- 5-[tert-butyl(dimethyl)silyl]oxy-3-oxidanylidene-6-phenylmethoxy-hexanoate
- 5-[tert-butyl(dimethyl)silyl]oxy-3-oxidanylidene-6-phenylmethoxy-hexanoic acid
- 1-(2,3,5-trimethylphenoxy)propan-2-one
