2-bromoethyl(2-pyridin-4-ylethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1CC[NH2+]CCBr
Isomeric SMILES
C1=CN=CC=C1CC[NH2+]CCBr
InChI
InChI=1S/C9H13BrN2/c10-4-8-12-7-3-9-1-5-11-6-2-9/h1-2,5-6,12H,3-4,7-8H2/p+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
- 2-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-4H-[1,3]thiazolo[3,2-a]benzimidazol-9-ium-1-one
- ethyl 5-(3-methylbutanoylamino)-1-phenyl-pyrazole-4-carboxylate
- N-[4-(3-bicyclo[2.2.1]heptanylcarbonylamino)cyclohexyl]bicyclo[2.2.1]heptane-3-carboxamide
- 2-(5-methylthiophen-2-yl)-N-[4-[4-[[2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonylamino]phenoxy]phenyl]quinoline-4-carboxamide
- N,N'-bis(3-methoxyphenyl)hexanediamide
- 2-ethyl-N-[2-(2-ethylbutanoylamino)phenyl]butanamide
- 2-azanyl-4-[2,4-dimethyl-5-[(2-methylphenyl)sulfanylmethyl]phenyl]-1-(2-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-fluorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-5-oxidanylidene-1-[4-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-[[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]sulfanylmethyl]-1H-quinazolin-4-one
- 2-azanyl-1-(3-chloranyl-4-methyl-phenyl)-4-[3-[(4-chlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
