dimethyl(1-prop-2-enoyloxyethyl)sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC(=O)C=C)[S+](C)C
Isomeric SMILES
CC(OC(=O)C=C)[S+](C)C
InChI
InChI=1S/C7H13O2S/c1-5-7(8)9-6(2)10(3)4/h5-6H,1H2,2-4H3/q+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
- 2,6-bis(prop-1-en-2-yl)phenol
- 2-propan-2-yl-6-prop-1-en-2-yl-phenol
- 2,2-dimethyl-4-propan-2-yl-1,3-benzodioxole
- cerium(3+); methanesulfonate
- azane cyanide
- sodium 3-oxidanylpropylsulfonyl 3-oxidanylpropane-1-sulfonate
- nickel(2+) hexacyanide
- copper tetracyanide
- azane; 2,2-bis(2,2,6,6-tetramethylpiperidin-4-yl)decanedioic acid
- azane; 2,2,6,6-tetramethyl-1-(phenylmethyl)piperidin-4-ol
