3-azanyl-2-(2-bromophenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=C(C=CC=C2O)N)Br
Isomeric SMILES
C1=CC=C(C(=C1)C2=C(C=CC=C2O)N)Br
InChI
InChI=1S/C12H10BrNO/c13-9-5-2-1-4-8(9)12-10(14)6-3-7-11(12)15/h1-7,15H,14H2
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
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octane-1-sulfonate
- 3-azanyl-2-(2,4-dimethylphenyl)phenol
- 3-azanyl-2-(4-methylphenyl)phenol hydrochloride
- 7-nitro-9H-fluorene-4-carboxylate
- 3-(2-azanyl-6-oxidanyl-phenyl)benzene-1,2-diol
- 4-chloranyl-7-azabicyclo[4.1.0]hepta-1(6),2,4-triene hydrofluoride
- 4-chloranyl-7-azabicyclo[4.1.0]hepta-1(6),2,4-triene
- 3-azanyl-2-(2,3-dimethoxyphenyl)phenol
- 2-ethylsulfanyl-2,2-diphenyl-ethanoate
- 2-(4-aminophenyl)-3-azanyl-phenol
