ethene; prop-1-ene; dicarbonate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=C.C=C.C(=O)([O-])[O-].C(=O)([O-])[O-]
Isomeric SMILES
CC=C.C=C.C(=O)([O-])[O-].C(=O)([O-])[O-]
InChI
InChI=1S/C3H6.C2H4.2CH2O3/c1-3-2;1-2;2*2-1(3)4/h3H,1H2,2H3;1-2H2;2*(H2,2,3,4)/p-4
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
- indium(3+); praseodymium(3+)
- indium(3+); oxygen(2-); praseodymium(3+)
- 2-methyl-1-(1-methyl-7-oxabicyclo[4.1.0]heptan-6-yl)prop-2-en-1-one
- strontium gadolinium(3+)
- 1-(dioxidanyl)-2,4,4-trimethyl-pentane
- tricalcium oxygen(2-) dihydroxide
- 5-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-yne
- 2-methylprop-1-enyl-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- 2-tert-butylperoxynonadecanoate
- azane; but-1-ene
