2-bromanyl-4-(2-chlorophenyl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC(=C(C=C2)O)Br)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC(=C(C=C2)O)Br)Cl
InChI
InChI=1S/C12H8BrClO/c13-10-7-8(5-6-12(10)15)9-3-1-2-4-11(9)14/h1-7,15H
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-bromanyl-4-ethylsulfonyl-phenol
- 2-azanylpyridine-3-thiol; benzene
- 2-azanylpyridine-3-thiol; methane
- 2-bromanyl-3-(4-iodanylbutyl)phenol
- 2,4-dihydroimidazo[1,2-a][1,4]benzodiazepin-1-one; methanesulfonic acid
- 2,4-dihydroimidazo[1,2-a][1,4]benzodiazepin-1-one
- (2E)-2-(dimethylaminomethylidene)-6-(2-fluorophenyl)-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one
- (4-chloranylnaphthalen-1-yl) N-methylcarbamate
- 1-[(8-chloranylquinoxalin-2-yl)oxy-ethoxy-phosphoryl]ethanethione
- [[6,8-bis(chloranyl)quinoxalin-2-yl]oxy-ethoxy-phosphoryl]methanethial
