(2-oxidanylidenecyclohexyl) hydrogen sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C(C1)OS(=O)(=O)O
Isomeric SMILES
C1CCC(=O)C(C1)OS(=O)(=O)O
InChI
InChI=1S/C6H10O5S/c7-5-3-1-2-4-6(5)11-12(8,9)10/h6H,1-4H2,(H,8,9,10)
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
- (1R,3aS)-1-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaphosphole 1-oxide
- (5S,6R)-4,5-dimethyl-6-phenyl-2-prop-1-en-2-yl-5,6-dihydro-1,3,4-oxadiazine
- (E,3R,4S,5R,6S)-5-methoxy-4,6-dimethyl-dec-8-ene-1,3-diol
- ethyl 11-oxidanylundecanoate
- (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]pent-4-en-1-ol
- trimethyl-[(1Z)-4-methyl-2-phenyl-penta-1,4-dienyl]silane
- 7-chloranyl-2,2-dimethyl-pyrano[4,3-d][1,3]dioxine-4,5-dione
- 2,2-dimethyl-5-nitro-5-phenyl-1,3-dioxane
- 2-benzoselenophene-1,3-dicarbonitrile
- ethyl (2S)-2-(phenylcarbamoyloxy)propanoate
