trimethyl(1-phenyldecyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(C1=CC=CC=C1)[N+](C)(C)C
Isomeric SMILES
CCCCCCCCCC(C1=CC=CC=C1)[N+](C)(C)C
InChI
InChI=1S/C19H34N/c1-5-6-7-8-9-10-14-17-19(20(2,3)4)18-15-12-11-13-16-18/h11-13,15-16,19H,5-10,14,17H2,1-4H3/q+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
- barium(2+); 1,2-didodecylbenzene
- dipotassium [chloranyl(sulfonatooxy)amino] sulfate
- [chloranyl(sulfooxy)amino] hydrogen sulfate
- disodium [chloranyl(sulfonatooxy)amino] sulfate
- 3-ethylbicyclo[2.2.1]heptane ethanoate
- calcium; bis(oxidanidyl)-oxidanylidene-silane; cadmium(2+)
- 3-chloranylprop-1-ene; ethenyl ethanoate
- 3-chloranylprop-1-ene; 1-ethenoxy-2-methyl-propane
- 3-chloranyl-2-methyl-prop-1-ene; 1-ethenylpyrrolidin-2-one
- 3-chloranylprop-1-ene; 2-methylbuta-1,3-diene
