2-bromanyl-3-methoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1Br)C(=O)O
Isomeric SMILES
COC1=CC=CC(=C1Br)C(=O)O
InChI
InChI=1S/C8H7BrO3/c1-12-6-4-2-3-5(7(6)9)8(10)11/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
- 2,2-dinitroadamantane
- 2,4,5-tris(fluoranyl)benzoyl chloride
- tetrakis(fluoranyl)-[2,2,2-tris(fluoranyl)ethylidene]-$l^{6}-sulfane
- (2,5-dimethylphenyl)-(4-methoxyphenyl)diazene
- (4-chloranyl-2-methyl-phenyl)-(4-methoxyphenyl)diazene
- (3-chloranyl-4-phenylmethoxy-phenyl)-(2,5-dimethylphenyl)diazene
- (4-chloranyl-2-methyl-phenyl)-(4-phenylmethoxyphenyl)diazene
- (4-chloranyl-2-methyl-phenyl)-(3-chloranyl-4-phenylmethoxy-phenyl)diazene
- 2,5,7,10-tetramethylbicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene
- 11-propan-2-ylidenebicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
