sodium; benzaldehyde; hydrogen sulfite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=O.OS(=O)[O-].[Na+]
Isomeric SMILES
C1=CC=C(C=C1)C=O.OS(=O)[O-].[Na+]
InChI
InChI=1S/C7H6O.Na.H2O3S/c8-6-7-4-2-1-3-5-7;;1-4(2)3/h1-6H;;(H2,1,2,3)/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 1,4-bis(8-methylnonoxy)-1,4-bis(oxidanylidene)butane-2-sulfonate
- lithium 5-butyl-2-oxidanyl-benzoate
- sodium 2-pentadecylbenzenesulfonate
- sodium (4-methoxyphenyl)-oxidanidyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- sodium 3-butyl-2-oxidanyl-6-phenyl-benzenesulfonate
- sodium oxidanidyl-oxidanylidene-(phenylmethyl)-sulfanylidene-$l^{6}-sulfane
- sodium (2R)-2-oxidanyl-3-phosphonooxy-propanoate
- potassium N-phenylazanylcarbamodithioate
- sodium; ethenesulfonate; prop-2-enoic acid
- potassium octyl sulfate
