2-[[(2-bromophenyl)amino]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC2=CC=CC=C2Br)O
Isomeric SMILES
C1=CC=C(C(=C1)CNC2=CC=CC=C2Br)O
InChI
InChI=1S/C13H12BrNO/c14-11-6-2-3-7-12(11)15-9-10-5-1-4-8-13(10)16/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
- 1-(4-methylphenyl)hexadecan-1-one
- (5-chloranylquinolin-8-yl) N-(3-chloranyl-4-methyl-phenyl)carbamate
- 1-(2,3-dimethylphenyl)-3-(2-methylpropyl)urea
- 1-(cyclohexylmethyl)-3-(4-nitrophenyl)urea
- 3-(propylcarbamothioylamino)benzoic acid
- 6-ethyl-3-iodanyl-2-oxidanyl-pyrano[3,2-c]quinoline-4,5-dione
- 1,3-benzothiazol-2-yl-[4-(2-methylpropyl)phenyl]sulfonyl-azanide
- 3-chloranyl-N-undecyl-propanamide
- N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(phenylmethyl)benzamide
- N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(2,4-dimethylphenyl)quinoline-4-carboxamide
