3-(2-bromophenyl)propanoate
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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)/p-1
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-ethoxy-4-oxidanylidene-butyl)azanium
- (4-ethoxy-4-oxidanylidene-butyl)-dimethyl-azanium
- (2S)-2-chloranyl-1,2-diphenyl-ethanone
- 2-(4-chlorophenyl)-8-methyl-quinoline-4-carboxylate
- phenethyl-bis(phenylmethyl)azanium
- N-[4-(2-morpholin-4-ium-4-ylethanoyl)phenyl]ethanamide
- 3-iodanyl-5-nitro-benzoate
- diethyl-[(2R)-2-oxidanyl-3-[[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]methoxy]propyl]azanium
- 8-[[(2R)-3-(diethylamino)-2-oxidanyl-propoxy]methyl]-1,3,7-trimethyl-purine-2,6-dione
- bis(2-methoxy-2-oxidanylidene-ethyl)azanium
