disodium 2-phenylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)[O-].[Na+].[Na+]
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)[O-].[Na+].[Na+]
InChI
InChI=1S/C8H8O2.2Na/c9-8(10)6-7-4-2-1-3-5-7;;/h1-5H,6H2,(H,9,10);;/q;2*+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-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1-sulfanyl-purin-6-one
- 1,1'-biphenyl; phosphoric acid
- 2-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1-sulfanyl-purin-6-one; 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
- dipotassium aminocarbonyl phosphate
- N2,N2-diethylbenzene-1,2-diamine; ethanedioic acid
- azane; (2,3-diethyl-6-sulfonatooxy-phenyl) sulfate
- (2,3-diethyl-6-sulfooxy-phenyl) hydrogen sulfate
- 4-[2-(4-fluorophenyl)ethynyl]benzoic acid
- 9-(2-phenylphenyl)non-8-ynoic acid
- 3-(2-methoxyethynyl)benzenecarbonitrile
