1-[3-azanylpropyl(2-oxidanylbutyl)amino]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN(CCCN)CC(CC)O)O
Isomeric SMILES
CCC(CN(CCCN)CC(CC)O)O
InChI
InChI=1S/C11H26N2O2/c1-3-10(14)8-13(7-5-6-12)9-11(15)4-2/h10-11,14-15H,3-9,12H2,1-2H3
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
- oxidanylideneantimony hydrochloride pentahydrofluoride
- 1-cyclohexa-2,4-dien-1-ylpentylbenzene
- oxidanylideneantimony pentahydrofluoride hydroiodide
- N,2,6-triethylaniline
- antimony(3+); [1,1,2,2-tetrakis(fluoranyl)-2-(2-hydroxyethyloxy)ethyl] hypofluorite
- [1,1,2,2-tetrakis(fluoranyl)-2-(2-hydroxyethyloxy)ethyl] hypofluorite
- oxidanylideneantimony hydrobromide pentahydrofluoride
- 2,6-dipentylaniline
- N-hexylsulfanylcarbamate
- hexylsulfanylcarbamic acid
