buta-1,3-diene sulfate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC=C.[O-]S(=O)(=O)[O-]
Isomeric SMILES
C=CC=C.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C4H6.H2O4S/c1-3-4-2;1-5(2,3)4/h3-4H,1-2H2;(H2,1,2,3,4)/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
- 1,3-diethyl-6-propan-2-yl-pyrimidine-2,4-dione
- 5-[(3-carboxy-4-methoxycarbonyl-phenyl)-oxidanyl-methyl]-2-methoxycarbonyl-benzoic acid
- 1-oxidanylbutyl 2-methylprop-2-enoate sulfate
- magnesium octadecanoate
- azane; 4-(2-pyridin-4-ylethyl)pyridine
- 4-ethylmorpholine-2,6-dione
- 2-methyl-4-(1,2,3,6-tetrahydropyridin-5-yl)-1,3-thiazole dihydrochloride
- 2-[2-(2-hydroxyethyloxymethyl)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- 2-methyl-4-(1,2,3,6-tetrahydropyridin-5-yl)-1,3-thiazole
- 4-(1-azabicyclo[2.2.1]heptan-3-yl)-1,3-thiazol-2-amine
