2-(4-bromophenyl)-2-methoxy-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=C(C=C1)Br)C(=O)O
Isomeric SMILES
COC(C1=CC=C(C=C1)Br)C(=O)O
InChI
InChI=1S/C9H9BrO3/c1-13-8(9(11)12)6-2-4-7(10)5-3-6/h2-5,8H,1H3,(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
- 3-(4-fluorophenyl)-3-oxidanylidene-propanoic acid
- 3-(3,4-dichlorophenyl)-3-oxidanylidene-propanoic acid
- 3-(4-chlorophenyl)-3-oxidanylidene-propanoic acid
- 3-(4-iodophenyl)-3-oxidanylidene-propanoic acid
- (4-nitrophenyl)imino-triphenyl-$l^{5}-phosphane
- N-[bromanyl(triphenyl)-$l^{5}-phosphanyl]methanamine
- N-[bromanyl(triphenyl)-$l^{5}-phosphanyl]-4-methyl-aniline
- N-[bromanyl(triphenyl)-$l^{5}-phosphanyl]aniline
- triphenyl-[3-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]imino-$l^{5}-phosphane
- (4-chlorophenyl)imino-triphenyl-$l^{5}-phosphane
