sodium 2-(3-bromophenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)CC(=O)[O-].[Na+]
Isomeric SMILES
C1=CC(=CC(=C1)Br)CC(=O)[O-].[Na+]
InChI
InChI=1S/C8H7BrO2.Na/c9-7-3-1-2-6(4-7)5-8(10)11;/h1-4H,5H2,(H,10,11);/q;+1/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
- 2,6-bis(bromanyl)bicyclo[3.3.2]deca-3,7,9-triene
- 3-phenyl-N,N-bis(phenylmethyl)prop-2-yn-1-amine hydrochloride
- 3,4-bis(bromanyl)-1,6-dimethyl-7-azabicyclo[4.2.0]octan-8-one
- 1,4-bis(3-phenylprop-2-ynyl)piperazine dihydrochloride
- 3,4-bis(bromanyl)-7-methyl-7-azabicyclo[4.2.0]octan-8-one
- 4-methoxy-N-methyl-3-nitro-aniline hydrochloride
- 1-diphenylphosphorylazepine
- 2-[(Z)-2-(2-chloranyl-5-nitro-phenyl)ethenyl]pyridine
- (1S,4R,5R)-4-chloranyl-9$l^{6}-thiabicyclo[3.3.1]nonane 9,9-dioxide
- 1-cyclopropyl-N-(phenylmethyl)ethanamine hydrochloride
