1-nonadecylpyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC[N+]1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC[N+]1=CC=CC=C1
InChI
InChI=1S/C24H44N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-25-23-20-18-21-24-25/h18,20-21,23-24H,2-17,19,22H2,1H3/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
- N-[1-(diethylamino)ethyl]octadecanamide hydrochloride
- N-[1-(diethylamino)ethyl]octadecanamide
- (3-nitrophenoxy)-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- 2-(1-ethyl-3-oxidanylidene-2-phenyl-isoindol-1-yl)ethanoate
- 2-(1-ethyl-3-oxidanylidene-2-phenyl-isoindol-1-yl)ethanoic acid
- 2-(4-methoxyphenyl)-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-3H-isoindol-1-one
- 1-azabicyclo[3.1.1]heptan-6-one; 3-ethyl-2-phenyl-3H-isoindol-1-one
- 1-azabicyclo[3.1.1]heptan-6-one
- 3-ethyl-2-phenyl-3H-isoindol-1-one
- 3-[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-2-phenyl-3H-isoindol-1-one
