4-ethyl-1-hexadecyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)CC
Isomeric SMILES
CCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)CC
InChI
InChI=1S/C23H42N/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-20-24-21-18-23(4-2)19-22-24/h18-19,21-22H,3-17,20H2,1-2H3/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
- 1-hexadecyl-4-methyl-pyridin-1-ium; tetraphenylboranuide
- N-ethoxy-N-methyl-methanamine; propanenitrile
- 1-isocyanato-4-[(4-isocyanato-3-methoxy-phenyl)methyl]-2-methoxy-benzene; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene
- 1-isocyanato-4-[(4-isocyanato-3-methoxy-phenyl)methyl]-2-methoxy-benzene
- 1-isocyanato-7-methyl-octane
- 2-methyl-1H-imidazole; 1,1,2,3-tetramethylguanidine
- 1,1-diethyldiazane; diethyl hexanedioate
- 1-but-3-en-2-yloxy-2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethanol
- dibenzofuran-1,2-diamine
- tris[1,3,6-tris(bromanyl)naphthalen-2-yl] phosphate
