2-[2-[2-[2-(2-azanylethoxy)ethoxy]ethoxy]ethoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C(COCCOCCOCCOCCN)N
Isomeric SMILES
C(COCCOCCOCCOCCN)N
InChI
InChI=1S/C10H24N2O4/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h1-12H2
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
- 5,8-dimethoxy-7-methyl-1,2,3,4-tetrahydroisoquinoline
- 3-[4-(4-fluorophenyl)piperidin-1-yl]propan-1-amine
- 1-(2-isothiocyanatoethoxy)-2,4-dimethyl-benzene
- (3E)-3-[(3-chlorophenyl)hydrazinylidene]-2-oxidanylidene-propanenitrile
- 7-chloranyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine
- phenylcarbonylphosphonic acid
- calcium 2-[oxidanidyl(oxidanyl)phosphoryl]oxypropanoate
- 2-[(2-aminocarbonylphenyl)amino]-2-oxidanylidene-ethanoic acid
- methylsulfanyl(methylsulfanylcarbonyl)phosphinic acid
- N-(2-oxidanyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-5-yl)pentanamide
