1,3-dipentylpyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C[N+](=CC=C1)CCCCC
Isomeric SMILES
CCCCCC1=C[N+](=CC=C1)CCCCC
InChI
InChI=1S/C15H26N/c1-3-5-7-10-15-11-9-13-16(14-15)12-8-6-4-2/h9,11,13-14H,3-8,10,12H2,1-2H3/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-ethenyl-2,5,5-trimethyl-3-propa-1,2-dienylsulfanyl-cyclohexene
- 1-(bromomethyl)-2,3,4-trimethyl-benzene
- 3,3-bis(fluoranyl)-1-[4-(hydroxymethyl)phenyl]azetidin-2-one
- dimethyl 2-cyano-3-(2-oxidanylideneethyl)butanedioate
- [(E)-4-(2-oxidanylidenecyclohexyl)but-2-enyl] nitrate
- 2-(2-methyl-1-nitro-3-oxidanylidene-butan-2-yl)cyclopentan-1-one
- methyl 6-(2-methoxy-2-oxidanylidene-ethyl)-1,2,3,4-tetrahydropyridine-5-carboxylate
- 3-methyl-5-[(2-methylpropan-2-yl)oxymethyl]-1,2-oxazole-4-carboxylic acid
- 1-tert-butyl-3-(dimethylamino)imidazolidine-2,4,5-trione
- 3,5-dimethylimidazo[4,5-c]quinolin-4-one
