2-bromoethyl-[(1S)-1-phenylethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)[NH2+]CCBr
Isomeric SMILES
C[C@@H](C1=CC=CC=C1)[NH2+]CCBr
InChI
InChI=1S/C10H14BrN/c1-9(12-8-7-11)10-5-3-2-4-6-10/h2-6,9,12H,7-8H2,1H3/p+1/t9-/m0/s1
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
- N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(4-fluorophenyl)-2-methylsulfanyl-imidazole-4-carboxamide
- 2,4-bis(chloranyl)-N'-[4-(4-oxidanylidenequinazolin-3-yl)butanoyl]benzohydrazide
- 2-[[5-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-nitrophenyl)ethanamide
- (2S,3S)-3-(3,4-dimethoxyphenyl)pentan-2-ol
- N'-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonyl-5-(phenoxymethyl)furan-2-carbohydrazide
- 3-(3-methoxyphenyl)-N-quinolin-8-yl-propanamide
- N-(4-acetamidophenyl)-2-[[5-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-(3-chloranyl-4-methyl-phenyl)-N-[(1S)-1-(2-fluorophenyl)ethyl]propanamide
- N-(2-methylpropyl)-2-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoylamino]benzamide
- (3S)-N-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-1-azoniabicyclo[2.2.2]octan-3-amine
