2-(2-methylprop-2-enoyloxy)ethanesulfinate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OCCS(=O)[O-]
Isomeric SMILES
CC(=C)C(=O)OCCS(=O)[O-]
InChI
InChI=1S/C6H10O4S/c1-5(2)6(7)10-3-4-11(8)9/h1,3-4H2,2H3,(H,8,9)/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
- (5-propyl-1H-indol-3-yl)methanol
- 3,3-bis(4-chlorophenyl)-4,5,6,7,8,8a-hexahydro-1H-[1,3]oxazolo[3,4-a]pyridin-4-ium
- 3,3-bis(4-chlorophenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridine
- N-(4-azanylbutyl)-5-chloranyl-naphthalene-1-sulfonamide hydrochloride
- 6-[[2,6-bis(fluoranyl)-4-nitro-phenyl]-oxidanyl-methyl]-3,3-dimethyl-2-benzofuran-1-one
- (Z)-but-2-enedioic acid; 6-methyl-2-piperazin-1-yl-7H-pyrrolo[3,4-d]pyrimidin-5-one
- 6-methyl-2-piperazin-1-yl-7H-pyrrolo[3,4-d]pyrimidin-5-one
- 4-methyl-1-(3-propoxyphenoxy)pentan-3-amine; phosphoric acid
- 4-methyl-1-(3-propoxyphenoxy)pentan-3-amine
- molybdenum pentasulfide
