1-propyl-4-tridecyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC1=CC=[N+](C=C1)CCC
Isomeric SMILES
CCCCCCCCCCCCCC1=CC=[N+](C=C1)CCC
InChI
InChI=1S/C21H38N/c1-3-5-6-7-8-9-10-11-12-13-14-15-21-16-19-22(18-4-2)20-17-21/h16-17,19-20H,3-15,18H2,1-2H3/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
- tert-butyl 3-(4-chloranylsulfonylphenyl)propanoate
- 1-butyl-2-tridecyl-pyridin-1-ium bromide
- 1-(phenylsulfonyl)acridine-9-carboxamide
- 1-butyl-2-tridecyl-pyridin-1-ium
- 1-dodecyl-2,6-dimethyl-pyridin-1-ium bromide
- 10-methylacridin-10-ium-9-carboxamide
- 1-dodecyl-2,6-dimethyl-pyridin-1-ium
- ethenyl 4-ethylpiperazine-1-carboxylate
- (2-methyl-2-phenyl-hexadecan-3-yl)azanium bromide
- 2-methyl-2-phenyl-hexadecan-3-amine
