sodium 3-(chloromethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CCl)C(=O)[O-].[Na+]
Isomeric SMILES
C1=CC(=CC(=C1)CCl)C(=O)[O-].[Na+]
InChI
InChI=1S/C8H7ClO2.Na/c9-5-6-2-1-3-7(4-6)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
- potassium 7-bromanyl-2-(3-chlorophenyl)quinoline-4-carboxylate
- potassium tris(fluoranyl)-(2-trimethylsilylethynyl)boranuide
- potassium 7-bromanyl-2-(3,4-dichlorophenyl)quinoline-4-carboxylate
- potassium 1H-anthracen-1-ide
- potassium 8-chloranyl-2-(5-methylfuran-2-yl)quinoline-4-carboxylate
- 1H-anthracene
- potassium 8-chloranyl-2-(furan-2-yl)quinoline-4-carboxylate
- sodium 4-methylpiperazine-1-carbodithioate
- potassium 6-fluoranyl-2-pyridin-2-yl-quinoline-4-carboxylate
- sodium 3-cyano-5-fluoranyl-6-oxidanylidene-1H-pyridin-2-olate
