methyl 2-bromanyl-5-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)Br)C(=O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)Br)C(=O)OC
InChI
InChI=1S/C9H9BrO3/c1-12-6-3-4-8(10)7(5-6)9(11)13-2/h3-5H,1-2H3
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
- 5,5,6-tris(bromanyl)-1,1,1,2,2,3,3,4,4-nonakis(fluoranyl)hexane
- 1,1,2-tris(bromanyl)-2,3,3,4,4-pentakis(fluoranyl)cyclobutane
- 1,3,4-tris(bromanyl)-1,1,2,2-tetrakis(fluoranyl)butane
- 4-methyl-1,2,3-thiadiazole-5-carboxamide
- 2-bromanyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanamide
- ethyl 4-phenyl-1,2,3-thiadiazole-5-carboxylate
- 4-phenyl-1,2,3-thiadiazole-5-carbohydrazide
- 2-bromanyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide
- (3-acetamidophenyl) 2,3,3-tris(chloranyl)prop-2-enoate
- methyl 4-(methylsulfanylmethyl)benzoate
