2-methylundecan-2-ylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(C)(C)[NH3+]
Isomeric SMILES
CCCCCCCCCC(C)(C)[NH3+]
InChI
InChI=1S/C12H27N/c1-4-5-6-7-8-9-10-11-12(2,3)13/h4-11,13H2,1-3H3/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
- 4-(2-azanylethyl)phenol; ethanoyl prop-2-enoate
- tert-butyl 4-[(E)-2-oxidanylethenyl]benzoate
- N'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine; propane-1,3-diamine
- 3-[(1-cyano-1-oxidanyl-heptan-2-yl)diazenyl]-2-oxidanyl-octanenitrile
- 4-methylbenzenesulfonate; trimethyl-[1-(2-methylprop-2-enoyloxy)ethyl]azanium
- trimethyl-[1-(2-methylprop-2-enoyloxy)ethyl]azanium
- 3-ethenyl-1,2-dioxane
- 4-methylbenzenesulfonate; trimethyl(1-prop-2-enoyloxyethyl)azanium
- tert-butyl-ethyl-(2-methylprop-2-enoyloxy)azanium; 4-methylbenzenesulfonate
- 1-(1-methylpiperidin-1-ium-1-yl)ethyl 2-methylprop-2-enoate bromide
