4-(phenylmethyl)pyridin-1-ium-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=[N+](C=C2)N
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=[N+](C=C2)N
InChI
InChI=1S/C12H13N2/c13-14-8-6-12(7-9-14)10-11-4-2-1-3-5-11/h1-9H,10,13H2/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
- ethyl 2-[[2-[(E)-2-(3-carbamimidoylphenyl)ethenyl]-5-(1-ethanimidoylpiperidin-4-yl)oxy-6-(trifluoromethyl)-2,3-dihydroindol-1-yl]sulfonyl]ethanoate dihydrochloride
- 4-(3-phenylpropyl)pyridin-1-ium-1-amine; 2,4,6-trimethylbenzenesulfonate
- ethyl 2-[[2-[(E)-2-(3-carbamimidoylphenyl)ethenyl]-5-(1-ethanimidoylpiperidin-4-yl)oxy-6-methyl-2,3-dihydroindol-1-yl]sulfonyl]ethanoate dihydrochloride
- 4-(3-phenylpropyl)pyridin-1-ium-1-amine
- (Z)-N-[4-(diphenylmethyl)pyridin-1-ium-1-yl]benzenecarboximidate
- (1S,4R,5S)-4-methoxy-9-methyl-7-(phenylmethyl)-4-trimethylsilyloxy-7,9-diazabicyclo[3.2.2]nonane-6,8-dione
- (1S,4R,5S)-9-butyl-4-methoxy-7-(phenylmethyl)-4-trimethylsilyloxy-7,9-diazabicyclo[3.2.2]nonane-6,8-dione
- (1S,4R,5S)-4-methoxy-9-phenethyl-7-(phenylmethyl)-4-trimethylsilyloxy-7,9-diazabicyclo[3.2.2]nonane-6,8-dione
- (1S,5S)-9-butyl-7-(phenylmethyl)-7,9-diazabicyclo[3.2.2]nonane-4,6,8-trione
- [(2S)-2-(furan-2-yl)-2-[(2S)-4-oxidanylideneazetidin-2-yl]oxy-ethyl] 2,4,6-tri(propan-2-yl)benzenesulfonate
