tris(6-methylheptyl)azanium hydrofluoride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCC[NH+](CCCCCC(C)C)CCCCCC(C)C.F
Isomeric SMILES
CC(C)CCCCC[NH+](CCCCCC(C)C)CCCCCC(C)C.F
InChI
InChI=1S/C24H51N.FH/c1-22(2)16-10-7-13-19-25(20-14-8-11-17-23(3)4)21-15-9-12-18-24(5)6;/h22-24H,7-21H2,1-6H3;1H/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
- 4'-hexoxyspiro[1,2-dioxane-3,3'-isoindole]-1'-amine
- 1-hexan-2-yloxy-2,3-dihydro-1H-isoindole
- 4-hexoxy-3,3-dimethoxy-isoindol-1-amine
- 3-azanylidene-N7,N7-dimethyl-isoindole-1,7-diamine
- 3-[2-(8-phenyloctyl)phenyl]oxirane-2-carboxylate
- 3,3-diethoxy-6-methoxy-isoindol-1-amine
- 2-oxidanyl-3-sulfanidyl-propanoate
- 3'-azanyl-5'-(4-tert-butylphenyl)sulfanyl-2'-oxidanyl-spiro[cyclobutane-1,1'-isoindole]-4'-one
- 5-(4-tert-butylphenyl)sulfanyl-3,3-diethoxy-isoindol-1-amine
- 3-oxidanyl-2-sulfanidyl-propanoate
