2-(2-bromanyl-4-chloranyl-phenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Br)CCO
Isomeric SMILES
C1=CC(=C(C=C1Cl)Br)CCO
InChI
InChI=1S/C8H8BrClO/c9-8-5-7(10)2-1-6(8)3-4-11/h1-2,5,11H,3-4H2
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-bromanyl-4-chloranyl-phenyl)ethanoic acid
- 5-methyl-N-(2-nitrophenyl)-3-phenyl-1,2-oxazole-4-carboxamide
- 3,5-dimethyl-N-(2-nitrophenyl)-1,2-oxazole-4-carboxamide
- N-(2-nitrophenyl)-3,5-diphenyl-1,2-oxazole-4-carboxamide
- N-(2-aminophenyl)-3-oxidanylidene-2-(C-phenylcarbonimidoyl)butanamide
- 3-(4-chlorophenyl)-7,8-dimethoxy-1-methyl-5H-2,3-benzodiazepin-4-one
- 3-(4-bromophenyl)-7,8-dimethoxy-1-methyl-5H-2,3-benzodiazepin-4-one
- 6,7-dimethoxy-1-methyl-2-phenylazanyl-isoquinolin-3-one
- 2-[(4-chlorophenyl)amino]-6,7-dimethoxy-1-methyl-isoquinolin-3-one
- 2-[(4-bromophenyl)amino]-6,7-dimethoxy-1-methyl-isoquinolin-3-one
