4-[6-(2-azanylethoxy)hexoxy]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCOCCN)CCOCCCCN
Isomeric SMILES
C(CCCOCCN)CCOCCCCN
InChI
InChI=1S/C12H28N2O2/c13-7-3-6-11-15-9-4-1-2-5-10-16-12-8-14/h1-14H2
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-azanyl-1-(1-oxidanylpropan-2-yl)imidazole-4-carboxamide
- 5,8-dimethyltridecane-2,12-diamine
- 1-butyl-3-ethyl-7H-purine-2,6-dione
- 1,4-bis(3-isocyanatopropoxy)butane
- 1-(3-diethoxyphosphorylpropyl)-8-ethyl-7-methyl-3H-purine-2,6-dione
- 2-(hydroxymethyl)-6-octadecoxy-3,4-dihydro-2H-pyran-3,4,5-triol
- 1-(4-diethoxyphosphorylbutyl)-3-ethyl-7-(2-methoxyethyl)purine-2,6-dione
- 7-butanoyl-9-hexyl-8-oxidanyl-pentadecane-6,7,8-tricarboxylate
- 3,7-dibutyl-1-(3-diethoxyphosphorylpropyl)purine-2,6-dione
- 7-butanoyl-9-hexyl-8-oxidanyl-pentadecane-6,7,8-tricarboxylic acid
