benzaldehyde sulfite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=O.[O-]S(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C=O.[O-]S(=O)[O-]
InChI
InChI=1S/C7H6O.H2O3S/c8-6-7-4-2-1-3-5-7;1-4(2)3/h1-6H;(H2,1,2,3)/p-2
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
- (E)-3-phenylprop-2-enal sulfite
- 2-[(E)-2-azanyl-3-oxidanylidene-prop-1-enyl]benzaldehyde
- 6-ethyldecan-2-ol
- 8-ethyltetradecan-1-ol
- 4-butyl-2-methyl-decan-2-ol
- barium(2+); 2-nonylbenzenesulfonate
- 3,4-didodecylphenol; 2-nonylphenol
- 3,4-didodecylphenol
- 2-octyl-1,2,3-thiadiazolidine-4,5-dithione
- [4-bis(oxidanidyl)phosphinothioyl-2-chloranyl-phenyl]-bis(oxidanidyl)-sulfanylidene-$l^{5}-phosphane
