4-(aminomethyl)-2-bromanyl-6-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)CN)Br)O
Isomeric SMILES
COC1=C(C(=CC(=C1)CN)Br)O
InChI
InChI=1S/C8H10BrNO2/c1-12-7-3-5(4-10)2-6(9)8(7)11/h2-3,11H,4,10H2,1H3
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-azanyl-4-(trifluoromethyl)phenyl]-4-methoxy-benzamide
- 1-(2-bromanyl-4-fluoranyl-phenyl)carbonylpiperidine-4-carboxylic acid
- N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine
- 4-methyl-3-[(4-methylphenyl)carbonylamino]benzoic acid
- 4-oxidanyl-1-(3,4,5-triethoxyphenyl)carbonyl-pyrrolidine-2-carboxylic acid
- 2-[methyl(pyridin-4-ylcarbonyl)amino]benzoic acid
- 3-(tert-butylsulfamoyl)-2,6-dimethoxy-benzoic acid
- 1-(3-hydroxyphenyl)carbonylpiperidine-4-carboxylic acid
- N-(3-azanyl-2-methyl-phenyl)naphthalene-2-carboxamide
- 5-methyl-3-[(E)-2-(4-phenylphenyl)ethenyl]-1,2-oxazol-4-amine
