2-heptyl-1-(2-methyloctyl)pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC=CC=[N+]1CC(C)CCCCCC
Isomeric SMILES
CCCCCCCC1=CC=CC=[N+]1CC(C)CCCCCC
InChI
InChI=1S/C21H38N/c1-4-6-8-10-12-16-21-17-13-14-18-22(21)19-20(3)15-11-9-7-5-2/h13-14,17-18,20H,4-12,15-16,19H2,1-3H3/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
- 4-methyl-1-azabicyclo[2.1.0]pentane
- 1,2$l^{2}-oxasilinane; zirconium(2+)
- $l^{1}-silanyloxy(dimethyl)silicon; $l^{1}-silanyloxy-methyl-[3,3,3-tris(fluoranyl)propyl]silicon
- $l^{1}-silanyloxy-methyl-[3,3,3-tris(fluoranyl)propyl]silicon
- magnesium nonanedioate
- lead; 2-phenylazanylethanoate
- 2-oxidanyl-5-(9-oxidanylidenenonyl)benzaldehyde
- lead; 5-nitrobenzene-1,3-dicarboxylate
- 2,4-dibutyl-4-methyl-cyclohexa-2,5-dien-1-ol
- (2-sulfophenyl) carbonate hydrochloride
