2,3,4-tris(bromanyl)-6-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1Br)Br)Br)C(=O)O)O
Isomeric SMILES
C1=C(C(=C(C(=C1Br)Br)Br)C(=O)O)O
InChI
InChI=1S/C7H3Br3O3/c8-2-1-3(11)4(7(12)13)6(10)5(2)9/h1,11H,(H,12,13)
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-azanyl-5-[1-(4-azanyl-3-oxidanyl-phenoxy)-2,3,5,6-tetrakis(fluoranyl)-4-[2,3,4,5-tetrakis(fluoranyl)phenyl]cyclohexa-2,5-dien-1-yl]oxy-phenol
- 3,4-bis(2-tridecoxyethyl)thiophene
- 5,7-bis(bromanyl)thieno[3,4-b]pyrazine
- 3,4-bis[2-(2-undecoxyethoxy)ethyl]thiophene
- 3,4-bis(2-undecoxyethyl)thiophene
- 3,4-bis[2-(2-decoxyethoxy)ethyl]thiophene
- 3,4-bis(2-decoxyethyl)thiophene
- (2-chlorophenyl) 2-acetamidoethanoate
- 3,4-bis(2-pentadecoxyethyl)thiophene
- 2-[(1-methanoylcyclohexyl)amino]ethanoic acid
