4-[(3-bromophenyl)methylamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)CNC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC(=CC(=C1)Br)CNC2=CC=C(C=C2)O
InChI
InChI=1S/C13H12BrNO/c14-11-3-1-2-10(8-11)9-15-12-4-6-13(16)7-5-12/h1-8,15-16H,9H2
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-[(4-methyl-2-oxidanyl-phenyl)carbamothioyl]naphthalene-1-carboxamide
- N-(2-chloranyl-4-iodanyl-phenyl)-1H-1,2,4-triazole-5-carboxamide
- 4-[(5-bromanyl-2-methoxy-phenyl)methylamino]phenol
- (4Z)-4-[(4-methoxyphenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione
- N-(2,1,3-benzothiadiazol-4-yl)-2,4-bis(chloranyl)benzamide
- 4-[(2-ethoxyphenyl)methylamino]phenol
- N-[(2-ethoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine
- 4-[(3-phenylmethoxyphenyl)methylamino]phenol
- N1-[(2-ethoxyphenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine
- N1-[(3-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine
