2-azanyl-4-(3-bromophenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C2=CC(=C(C=C2)O)N
Isomeric SMILES
C1=CC(=CC(=C1)Br)C2=CC(=C(C=C2)O)N
InChI
InChI=1S/C12H10BrNO/c13-10-3-1-2-8(6-10)9-4-5-12(15)11(14)7-9/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
- 4-pyrimidin-2-ylcyclohexan-1-ol
- N1-ethyl-3-(4-phenoxyphenyl)benzene-1,2-diamine
- 4-[4-[2-(4-phenylcyclohexyl)ethyl]phenyl]phenol
- N2-methyl-4-phenylsulfanyl-benzene-1,2-diamine
- 4-[4-(2-cyclohexylethyl)phenyl]phenol
- 1,7-bis(1H-benzimidazol-2-yl)heptane-1,3,7-trione
- (4-hydroxyphenyl) 4-phenylbenzoate
- 1,7-bis(1H-benzimidazol-2-yl)heptane-1,4,7-trione
- 4-(cyclohexyloxymethyl)phenol
- 4-phenethylcyclohexan-1-ol
