2-methylprop-2-enoic acid sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)O.[O-]S(=O)(=O)[O-]
Isomeric SMILES
CC(=C)C(=O)O.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C4H6O2.H2O4S/c1-3(2)4(5)6;1-5(2,3)4/h1H2,2H3,(H,5,6);(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-isocyanato-3-(isocyanatomethyl)-2-nonyl-benzene
- 2-phenylicosylazanium chloride
- 2-phenylicosan-1-amine
- azanium 1-cyclohexylethyl N-cyclohexyl-N-ethyl-carbamodithioate
- 1-cyclohexylethyl N-cyclohexyl-N-ethyl-carbamodithioate
- azanium; butane; N,N-diethylcarbamodithioate
- N-[2,2-bis(chloranyl)ethyl]prop-2-enamide
- N-(4-chloranylbutyl)prop-2-enamide
- (E)-but-2-enedioic acid; 2-oxidanylpropane-1,2,3-tricarboxylate; sulfate
- 1-(2-cyanoethanoylamino)propyl (E)-but-2-enoate
