2-methyl-1-[(E)-oct-1-enyl]pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=C[N+]1=CC=CC=C1C
Isomeric SMILES
CCCCCC/C=C/[N+]1=CC=CC=C1C
InChI
InChI=1S/C14H22N/c1-3-4-5-6-7-9-12-15-13-10-8-11-14(15)2/h8-13H,3-7H2,1-2H3/q+1/b12-9+
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-isothiocyanato-2-[(2-isothiocyanato-6-methyl-phenyl)methyl]-3-methyl-benzene
- 2,4-bis(isocyanatomethyl)-5-(3-isocyanatopropyl)bicyclo[2.2.1]heptane
- 1,1-bis(furan-2-yl)propan-2-ol
- 1-isothiocyanato-2-(2-methoxyphenyl)sulfonyl-benzene
- [(2E,4E)-1,1,2,5-tetrakis[4-(diethylamino)phenyl]penta-2,4-dienyl] perchlorate
- methylcyclobutane; N'-methylethane-1,2-diamine
- 1,2-dimethyl-4-pentyl-imidazole
- 1,4-dimethyl-7-propan-2-yl-3,3a-dihydro-1H-azulen-3-ylium hydroxide
- 1,4-dimethyl-7-propan-2-yl-3,3a-dihydro-1H-azulen-3-ylium
- 4-cyclohexyl-2-oxidanyl-butanoate
