11-(11-azanylundecoxy)undecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCCN)CCCCCOCCCCCCCCCCCN
Isomeric SMILES
C(CCCCCN)CCCCCOCCCCCCCCCCCN
InChI
InChI=1S/C22H48N2O/c23-19-15-11-7-3-1-5-9-13-17-21-25-22-18-14-10-6-2-4-8-12-16-20-24/h1-24H2
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
- 2-oxidanyl-N-[2-(2-oxidanylpropanoylamino)ethyl]propanamide
- 2-oxidanyl-N-[2-(2-oxidanylethanoylamino)ethyl]ethanamide
- 4,5-dimethylimidazolidine
- 3-[3,5-bis(azanyl)-2-methyl-phenyl]-2-(2-oxidanylpropoxy)propan-1-ol
- butane-1,4-diamine; 3-[[4-[(3-carboxyphenyl)carbamoyl]phenyl]carbonylamino]benzoic acid
- N3,2,3-trimethylbutane-2,3-diamine
- 2-azanyl-6-[[4-[(2-carboxyphenyl)carbamoyl]phenyl]carbonylamino]benzoic acid; butan-1-amine
- 5,9-bis[4,4-bis(oxidanyl)butyl]tridecane-1,1,5,9,13,13-hexol
- 2-azanyl-6-[[4-[(2-carboxyphenyl)carbamoyl]phenyl]carbonylamino]benzoic acid
- 1-methyl-N-[4-(oxiran-2-ylmethoxy)phenyl]-2,4-dioxabicyclo[1.1.0]butan-3-amine
