4-[(2-bromophenyl)methylamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC2=CC=C(C=C2)O)Br
Isomeric SMILES
C1=CC=C(C(=C1)CNC2=CC=C(C=C2)O)Br
InChI
InChI=1S/C13H12BrNO/c14-13-4-2-1-3-10(13)9-15-11-5-7-12(16)8-6-11/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
- 4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]phenol
- 4-[[1-(phenylmethyl)piperidin-3-yl]amino]phenol
- 4-[(7-chloranyl-1,3-benzodioxol-5-yl)methylamino]phenol
- 4-[(7-bromanyl-1,3-benzodioxol-5-yl)methylamino]phenol
- 4-[(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]phenol
- 4-[4-(furan-2-yl)butan-2-ylamino]phenol
- 4-[1-(4-methoxyphenyl)propan-2-ylamino]phenol
- 4-[[1-(phenylmethyl)pyrazol-4-yl]methylamino]phenol
- 4-[1-(2,4-dichlorophenyl)propylamino]phenol
- 2-[1-[(4-hydroxyphenyl)amino]ethyl]-4-methyl-phenol
