1-phenyl-3-propyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C[N+](=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CCCC1=C[N+](=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C14H16N/c1-2-7-13-8-6-11-15(12-13)14-9-4-3-5-10-14/h3-6,8-12H,2,7H2,1H3/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-phenyl-3-[(E)-prop-1-enyl]pyridin-1-ium sulfate
- 1-phenyl-3-[(E)-prop-1-enyl]pyridin-1-ium
- 4-(2-butoxyethoxy)butan-1-ol
- but-1-ene; 2-methylprop-2-enoic acid
- methyl 2-cyclododecylpropanoate
- 2,7-diphenyl-9,9-dipropyl-fluorene
- 2,7-bis[4-(2-methylbutan-2-yl)phenyl]-9,9-dipropyl-fluorene
- 2,7-bis(4-methoxyphenyl)-9,9-dipropyl-fluorene
- 2-(benzotriazol-1-yl)phenol carbonate
- 1,2$l^{2}-oxasilinane; methane
