sodium 4-(chloromethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCl)C(=O)[O-].[Na+]
Isomeric SMILES
C1=CC(=CC=C1CCl)C(=O)[O-].[Na+]
InChI
InChI=1S/C8H7ClO2.Na/c9-5-6-1-3-7(4-2-6)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
- lithium (2S,3S)-3-[1,1-bis(4-tert-butylphenyl)-3,3-bis(trifluoromethyl)-2,1$l^{5}-benzoxastibol-1-yl]-1,1,1-tris(fluoranyl)-2,3-diphenyl-propan-2-olate
- cesium 2,2,2-tris(fluoranyl)ethanoate
- lithium; hydride; triethoxyalumane
- sodium 2,6-dicarboxybenzenesulfonate
- potassium molecular bromine iodide
- sodium 4-[3-[(E)-2-(5-chloranylquinolin-2-yl)ethenyl]phenoxy]butanoate
- sodium 4-[3-[(E)-2-(6-chloranylquinolin-2-yl)ethenyl]phenoxy]butanoate
- sodium 4-[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenoxy]butanoate
- sodium 4-[3-[(E)-2-[6,7-bis(chloranyl)quinolin-2-yl]ethenyl]phenoxy]butanoate
- sodium 2-[3-[(Z)-1-(7-chloranylquinolin-2-yl)prop-1-en-2-yl]phenoxy]propanoate
