sodium benzene phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[C-]C=C1.[O-]P(=O)([O-])[O-].[Na+]
Isomeric SMILES
C1=CC=[C-]C=C1.[O-]P(=O)([O-])[O-].[Na+]
InChI
InChI=1S/C6H5.Na.H3O4P/c1-2-4-6-5-3-1;;1-5(2,3)4/h1-5H;;(H3,1,2,3,4)/q-1;+1;/p-3
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
- 1,3-diphenylbenzene; 9H-fluorene
- 2-hexan-2-yl-1,3-bis(oxidanylidene)indene-2-carbaldehyde
- azanium; azane; platinum(4+); dichloride
- lithium; methane; perchloric acid
- cyclohexane; 4-methyl-N-(4-methylphenyl)-N-phenyl-aniline
- hexane-1,1-diamine; 2-methylpentane-1,1-diamine
- 1,1-bis(fluoranyl)ethene; 1-chloranyl-1,2,2-tris(fluoranyl)ethene; nitrate
- 2-(2-methylphenyl)icosan-2-ylazanium
- bromanyl-tris(chloranyl)manganese
- phosphanium tetrakis(fluoranyl)manganese
