4,5-bis(bromanyl)-2-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1Br)Br)O)C(=O)O
Isomeric SMILES
C1=C(C(=CC(=C1Br)Br)O)C(=O)O
InChI
InChI=1S/C7H4Br2O3/c8-4-1-3(7(11)12)6(10)2-5(4)9/h1-2,10H,(H,11,12)
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
- 1-(6,6-dimethyl-7-oxidanyl-7,8-dihydropyrano[2,3-f][2,1,3]benzoxadiazol-8-yl)-5-methyl-piperidin-2-one
- 3-methyl-1-oxidanidyl-1,4,4a,8a-tetrahydroquinolin-1-ium
- 5-bromanyl-N-(6,6-dimethyl-7-oxidanyl-7,8-dihydropyrano[2,3-f][2,1,3]benzoxadiazol-8-yl)-2-methyl-pentanamide
- aluminum; phosphorus(3-); yttrium(3+)
- 3-methyl-1-oxidanidyl-4a,8a-dihydro-4H-quinoline
- 6-(2-methylhexan-2-yl)naphthalene-2,3-dicarbonitrile
- 6,8-bis(bromanyl)-2,2,7-trimethyl-4-pyridin-2-yl-1,3-benzoxazine
- 1-pentylnaphthalene-2,3-dicarbonitrile
- 2,2-dimethyl-4-pyridin-2-yl-benzo[g][1,3]benzoxazine
- 6-pentan-2-ylnaphthalene-2,3-dicarbonitrile
