4-[azanyl-(4-bromophenyl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(C2=CC=C(C=C2)Br)N)O
Isomeric SMILES
C1=CC(=CC=C1C(C2=CC=C(C=C2)Br)N)O
InChI
InChI=1S/C13H12BrNO/c14-11-5-1-9(2-6-11)13(15)10-3-7-12(16)8-4-10/h1-8,13,16H,15H2
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
- (4-chlorophenyl)-(4-methoxyphenyl)methanamine hydrochloride
- 3-acetamido-3-(4-bromophenyl)propanoic acid
- methyl 2-methyl-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]propanoate
- ethyl 2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-2-yl]ethanoate
- tert-butyl 4-(3-methoxy-2-methyl-3-oxidanylidene-propyl)piperazine-1-carboxylate
- N'-(5-bromanylpyridin-2-yl)ethane-1,2-diamine dihydrochloride
- (phenylmethyl) (2S)-2,3-dihydro-1H-indole-2-carboxylate hydrochloride
- 2-(phenylmethyl)-3-pyrrolidin-1-yl-propan-1-amine dihydrochloride
- 2-(3-ethoxycarbonylpiperidin-1-yl)-2-phenyl-ethanoic acid
- 2-[(4-methylphenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
