ethane; prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC.C=CC(=O)[O-]
Isomeric SMILES
CC.C=CC(=O)[O-]
InChI
InChI=1S/C3H4O2.C2H6/c1-2-3(4)5;1-2/h2H,1H2,(H,4,5);1-2H3/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
- bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; copper(1+)
- bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; copper(1+)
- 2,2,3,3-tetrakis[2,3-bis(oxidanyl)propyl]hexadecanoic acid
- didecyl(dimethyl)azanium; dimethyl(dioctyl)azanium; dichloride
- 2-phenylpropan-2-ylaluminum(2+) chloride
- 2-phenylpropan-2-ylaluminum(2+)
- zinc; copper(1+); iron(2+); phosphane
- 2-azanylethanoic acid; 2-azanylethanol
- 1-(6-prop-2-enoylpiperidin-2-yl)prop-2-en-1-one
- nickel(2+) dipermanganate
