2-(3-bromophenyl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)CC[NH3+]
Isomeric SMILES
C1=CC(=CC(=C1)Br)CC[NH3+]
InChI
InChI=1S/C8H10BrN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4-5,10H2/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
- 2-(3-bromophenyl)ethanamine
- 3-(4-bromophenyl)propanoate
- (5-chloranyl-2-methyl-phenyl)methylazanium
- (3S)-3-(4-bromophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate
- (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoate
- (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoic acid
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2-nitrophenyl)propanoate
- (3S)-3-(3,4-dimethoxyphenyl)-3-[(4-fluorophenyl)carbonylamino]propanoate
- (3S)-3-(3,4-dimethoxyphenyl)-3-[(4-fluorophenyl)carbonylamino]propanoic acid
- 4-methyl-2-phenylmethoxy-benzaldehyde
