prop-1-en-2-yl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)OC(=O)[O-]
Isomeric SMILES
CC(=C)OC(=O)[O-]
InChI
InChI=1S/C4H6O3/c1-3(2)7-4(5)6/h1H2,2H3,(H,5,6)/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
- 6-bromanylhexyl tert-butyl carbonate
- diethyl 2-ethanoyl-2-methyl-octanedioate
- 1-propoxyethyl 4-[10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- 6-(1,2,3-trimethyl-5-sulfo-2H-indol-3-yl)hexanoic acid
- 17-[(E)-5-ethyl-6-methyl-hept-3-en-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
- 2,3,3-trimethylpyrrolo[2,3-b]pyridine
- 1,2-bis(chloranyl)ethane; indium(3+); zirconium(2+)
- 3,3-dimethyl-2-(1-phenylazanylethenyl)-1-(3-sulfopropyl)-2H-indole-5-sulfonic acid
- 3-methylbicyclo[2.2.1]hept-3-ene bromide
- 4-methylbenzenesulfonate; 2-[2-(1-phenylazanylethenyl)-2H-1,3-benzothiazol-3-yl]hexanoic acid
