3-(2-bromophenyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCC(=O)O)Br
Isomeric SMILES
C1=CC=C(C(=C1)CCC(=O)O)Br
InChI
InChI=1S/C9H9BrO2/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-4H,5-6H2,(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
- N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-methyl-nitrous amide
- 2-(diphenylamino)sulfinamoylethanoic acid
- 1-methyl-4-(4-methylphenyl)sulfonylsulfonyl-benzene
- hexamethyl hexane-1,2,3,4,5,6-hexacarboxylate
- (4-chlorophenyl)-[5-methoxy-2-methyl-3-(2-methyl-4-nitro-imidazol-1-yl)indol-1-yl]methanone
- 2'-[bis(2-chloroethyl)amino]-10,13-dimethyl-2'-oxidanylidene-spiro[1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-17,6'-1,3,2$l^{5}-oxazaphosphinane]-3-ol
- 2-azanyl-6-phenethyl-3,7-dihydropyrimido[4,5-b][1,4]oxazin-4-one
- 3,4-bis(bromanyl)-5-(methoxymethyl)benzene-1,2-diol
- 9-(nitromethyl)-9,10-dihydroacridine
- 9-(nitromethyl)acridine
