sodium 2-acetyloxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC=CC=C1C(=O)[O-].[Na+]
Isomeric SMILES
CC(=O)OC1=CC=CC=C1C(=O)[O-].[Na+]
InChI
InChI=1S/C9H8O4.Na/c1-6(10)13-8-5-3-2-4-7(8)9(11)12;/h2-5H,1H3,(H,11,12);/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
- sodium (1R,3E,4R,5R)-3-hydroxyimino-1-methyl-4,5-bis(oxidanyl)cyclohexane-1-carboxylate
- sodium N,N-bis(2-methylpropyl)carbamodithioate
- sodium 8-azanylnaphthalene-2-sulfonate
- lithium trimethoxy-[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- potassium tris(fluoranyl)-[2-(oxiran-2-yl)ethyl]boranuide
- potassium [(E)-3-chloranylprop-1-enyl]-tris(fluoranyl)boranuide
- potassium but-3-enyl-tris(fluoranyl)boranuide
- lithium 3-fluoranylpyridine-2-carboxylate
- lithium 3-fluoranylpyridine-4-carboxylate
- sodium methoxy-methylsulfanyl-oxidanidyl-sulfanylidene-$l^{5}-phosphane
