2-(4-bromophenyl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC[NH3+])Br
Isomeric SMILES
C1=CC(=CC=C1CC[NH3+])Br
InChI
InChI=1S/C8H10BrN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5-6,10H2/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
- [(2R)-2-phenylpropyl] 2-methylpropanoate
- 3-phenylpentanedioate
- (2-ethoxyphenyl)methylazanium
- (1-oxidanylcyclohexyl)methylazanium
- (1S,2R)-1-methoxy-2,3-dihydro-1H-inden-2-ol
- ethyl (2S)-1-methylpiperidin-1-ium-2-carboxylate
- (2R)-3-(dimethylamino)propane-1,2-diol
- [(2R)-2,3-bis(oxidanyl)propyl]-diethyl-azanium
- (2R)-3-(diethylamino)propane-1,2-diol
- (2R)-2-phenylpropane-1,2-diol
