2-carboxyoxyethyl carbonate; prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C.C(COC(=O)[O-])OC(=O)O
Isomeric SMILES
CC=C.C(COC(=O)[O-])OC(=O)O
InChI
InChI=1S/C4H6O6.C3H6/c5-3(6)9-1-2-10-4(7)8;1-3-2/h1-2H2,(H,5,6)(H,7,8);3H,1H2,2H3/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
- 2-carboxyoxyethyl carbonate; 1-carboxyoxypropan-2-yl carbonate; dimethyl carbonate; 4-fluoranyl-1,3-dioxolan-2-one
- cobalt(2+); indium(3+); iron(2+); tin(4+); titanium(2+)
- cobalt(2+); indium(3+); tin(4+); titanium(2+)
- bismuth; cobalt(2+); iron(2+); tin(4+)
- 2-carboxyoxyethyl carbonate; 1-carboxyoxypropan-2-yl carbonate; 4-fluoranyl-1,3-dioxolan-2-one
- 2-azanyl-3,3-dimethyl-pentanedioic acid
- tris[2-(1-methylcyclohexa-2,4-dien-1-yl)ethyl] phosphate
- 6-(2-azanylethylamino)-2,3-dihydrophthalazine-1,4-dione
- 6-(3-azanylpropylamino)-2,3-dihydrophthalazine-1,4-dione
- 6-(4-azanylbutan-2-ylamino)-2,3-dihydrophthalazine-1,4-dione
