11-propylhenicosan-11-ylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(CCC)(CCCCCCCCCC)[NH3+]
Isomeric SMILES
CCCCCCCCCCC(CCC)(CCCCCCCCCC)[NH3+]
InChI
InChI=1S/C24H51N/c1-4-7-9-11-13-15-17-19-22-24(25,21-6-3)23-20-18-16-14-12-10-8-5-2/h4-23,25H2,1-3H3/p+1
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
- 11-propylhenicosan-11-amine
- henicosan-4-yl(dimethyl)azanium
- N,N-dimethylhenicosan-4-amine
- 3-[3-(3-cyclohexylpropanoylamino)propanoylamino]propanoic acid
- 1-(1-adamantyloxy)ethanamine
- 4-tert-butylbenzoic acid; nitrobenzene
- 3-[3-[3-[3-[(4-tert-butylphenyl)carbonylamino]propanoylamino]propanoylamino]propanoylamino]propanoic acid
- phosphonomethylphosphonic acid; propane-1,2-diamine
- hexane-1,1-diamine; phosphonomethylphosphonic acid
- [[1-[bis(diphosphonomethyl)amino]propan-2-ylamino]-phosphono-methyl]phosphonic acid
