3-[2,6-bis(bromanyl)phenoxy]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Br)OCCC(=O)O)Br
Isomeric SMILES
C1=CC(=C(C(=C1)Br)OCCC(=O)O)Br
InChI
InChI=1S/C9H8Br2O3/c10-6-2-1-3-7(11)9(6)14-5-4-8(12)13/h1-3H,4-5H2,(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
- 4-chloranyl-3-[(4-fluorophenyl)carbonylamino]benzoic acid
- 4-[(2-cyclopentylethanoylamino)methyl]benzenesulfonyl chloride
- 4-chloranyl-3-(3-methylbutanoylamino)benzoic acid
- 4-chloranyl-3-(2-oxidanylidenepiperidin-1-yl)benzoic acid
- [4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]methanamine
- tert-butyl N-[3-(3-methylbutylamino)-3-oxidanylidene-propyl]carbamate
- 2-(2-fluoranylphenoxy)ethanethiol
- 1-(2-bromoethyl)pyrimidin-2-one
- 4-[4-(2-bromoethyloxy)phenyl]butan-2-one
- 2-(2,5-dimethylphenoxy)ethanethiol
