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/C7H5O.Na.H2O3S/c8-6-7-4-2-1-3-5-7;;1-4(2)3/h1-4,6H;;(H2,1,2,3)/q-1;+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
- 2,3-bis(oxidanyl)propyl 2-methylprop-2-enoate phosphate
- azane; palladium(2+)
- 2,3-bis(oxidanyl)propyl (Z)-2-methyl-5,6-bis(oxidanyl)hex-2-enoate phosphate
- cyclohexa-2,4-diene-1,1,4-triol
- 2,3-bis(oxidanyl)propyl (Z)-2-methyl-5,6-bis(oxidanyl)hex-2-enoate
- cyclohexa-2,4-diene-1,1-diol
- (2E)-4-(1-propylcyclopropyl)oxycarbonylpenta-2,4-dienoic acid
- cyclohexa-3,5-diene-1,1,2-triol; cyclohexa-3,5-diene-1,1,3-triol
- 4-(3-methylthiophen-2-yl)benzene-1,3-diamine hydrochloride
- cyclohexa-3,5-diene-1,1,2-triol
