3-bromanyl-2-methoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=C1Br)C(=O)O
Isomeric SMILES
COC1=C(C=CC=C1Br)C(=O)O
InChI
InChI=1S/C8H7BrO3/c1-12-7-5(8(10)11)3-2-4-6(7)9/h2-4H,1H3,(H,10,11)
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-(4-methoxyphenyl)-N-phenyl-2-phenylimino-ethanimidoyl chloride
- 4,5-bis(4-methoxyphenyl)-1,3-diphenyl-imidazol-2-one
- 4,4-dinitropentanoic acid
- [2,4,6-tris(chloranyl)phenyl] benzoate
- 2,2-dinitropropyl octadecanoate
- bis[2,2,2-tris(chloranyl)ethyl] benzene-1,2-dicarboxylate
- bis[[2,4,6-tris(chloranyl)phenyl]methyl] carbonate
- (2-methyl-2-nitro-propyl) 4,4-dinitropentanoate
- 2,2-dimethylpropyl 4,4,4-trinitrobutanoate
- 2,2-dimethylpropyl 4,4-dinitropentanoate
