1-heptadecylpyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC[N+]1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCC[N+]1=CC=CC=C1
InChI
InChI=1S/C22H40N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20-23-21-18-16-19-22-23/h16,18-19,21-22H,2-15,17,20H2,1H3/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
- strontium oxidanidyl(oxidanylidene)borane
- cerium(3+) borate
- 3-methyl-4-oxidanylidene-6-prop-1-en-2-yl-cyclohex-2-ene-1-carboxylic acid
- N,N'-dihexadecylbutane-1,4-diamine
- N,N'-didodecylbutane-1,4-diamine
- 1,2,5-tris(chloranyl)-3-(trifluoromethyl)benzene
- 1,3,5-tris(chloranyl)-2-(trifluoromethyl)benzene
- 1,2,3,5-tetrakis(chloranyl)-4-(trifluoromethyl)benzene
- 1,2,4,5-tetrakis(chloranyl)-3-(trifluoromethyl)benzene
- gold(1+) ethanoate
