hexadecyl(trimethyl)azanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC[N+](C)(C)C.[I-]
Isomeric SMILES
CCCCCCCCCCCCCCCC[N+](C)(C)C.[I-]
InChI
InChI=1S/C19H42N.HI/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4;/h5-19H2,1-4H3;1H/q+1;/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
- sodium 6-acetamidohexanoic acid
- 10-methoxy-6-nitro-naphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid
- calcium 4-oxidanylidene-4-[[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl]oxy]butanoic acid
- lead(2+) dihydride; octanoate
- praseodymium(3+) trinitrate pentahydrate
- 3-methoxy-4,9-bis(oxidanyl)-[1]benzofuro[3,2-c]chromen-6-one
- (3-chloranylphenoxy)-dimethoxy-sulfanylidene-$l^{5}-phosphane
- neodymium; 4-oxidaniumylidenepentan-2-ylideneoxidanium
- lutetium(3+) triperchlorate hexahydrate
- rhodium; [1,1,1-tris(fluoranyl)-4-oxidaniumylidene-pentan-2-ylidene]oxidanium
