1-(2-bromoethyl)-4-(phenylmethyl)pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CCBr
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CCBr
InChI
InChI=1S/C14H15BrN/c15-8-11-16-9-6-14(7-10-16)12-13-4-2-1-3-5-13/h1-7,9-10H,8,11-12H2/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
- 3-methyl-N-(2-morpholin-4-ylethyl)-2-phenyl-quinoline-4-carboxamide
- 4-ethyl-5-methyl-2-(octanoylamino)thiophene-3-carboxamide
- 3-chloranyl-N-[(4-fluorophenyl)methyl]propanamide
- N-(2,4-dichlorophenyl)-3-(4-fluorophenyl)prop-2-enamide
- 2-cyano-N-cyclopropyl-3-(4-morpholin-4-ylphenyl)prop-2-enamide
- 6-[4-(3-chlorophenyl)piperazin-1-yl]-N4-methyl-N2-[4-(trifluoromethyloxy)phenyl]-1,3,5-triazine-2,4-diamine
- cyclopentyl 4-(9-ethylcarbazol-3-yl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
- 4-chloranyl-2-(5-fluoranyl-2-methoxy-phenyl)-7-methyl-2,3-dihydro-1H-indole
- 2,6-dimethyl-4-[1-(4-methylcyclohexyl)piperidin-4-yl]morpholine
- N,N-di(butan-2-yl)-2-(2,4-dimethoxyphenyl)quinoline-4-carboxamide
