4-bromanyl-2-methoxy-benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)Br)C(=O)[O-]
Isomeric SMILES
COC1=C(C=CC(=C1)Br)C(=O)[O-]
InChI
InChI=1S/C8H7BrO3/c1-12-7-4-5(9)2-3-6(7)8(10)11/h2-4H,1H3,(H,10,11)/p-1
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
- 2,3-bis(bromanyl)pyridine-4-carboxylate
- 2,3-bis(bromanyl)pyridine-4-carboxylic acid
- 6,8-ditert-butyl-3-phenyl-chromen-2-one
- 1-(5-nitro-2,3-dihydroindol-1-yl)-2-(3-nitrophenoxy)ethanone
- N'-(2,3,4,5,6-pentamethylphenyl)sulfonyl-5-(phenoxymethyl)furan-2-carbohydrazide
- N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-nitro-benzenesulfonamide
- (16S)-16-bromanylheptadecanoate
- [4-(bromomethyl)-2-oxidanylidene-chromen-6-yl] ethanoate
- N-(4-chlorophenyl)-3-[(4-ethanoylphenyl)sulfonylamino]benzenesulfonamide
- 3,3-dimethyl-15-phenyl-pentadecanoate
