2,2-dimethylbutane; prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C.C=CC(=O)[O-]
Isomeric SMILES
CCC(C)(C)C.C=CC(=O)[O-]
InChI
InChI=1S/C6H14.C3H4O2/c1-5-6(2,3)4;1-2-3(4)5/h5H2,1-4H3;2H,1H2,(H,4,5)/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
- 6,7-dihydro-5H-cyclopenta[c][1,2]oxathiin-2-ium
- methyl 2-[2-(5-azanyl-2-chloranyl-4-fluoranyl-phenoxy)pyrimidin-4-yl]oxypropanoate
- 6,7-dihydro-5H-cyclopenta[c][1,2]oxathiine
- methyl 2-[3-(5-acetamido-4-fluoranyl-2-nitro-phenoxy)pyridin-2-yl]oxypropanoate
- [3-(hydroxymethyl)phenoxy]boronic acid
- methyl 2-(5-oxidanylpyrimidin-4-yl)oxyethanoate
- (3-methyl-5-oxidanylidene-oxolan-3-yl) prop-2-enoate
- methyl 2-[3-[4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-2-nitro-phenoxy]-6-methoxy-pyridin-2-yl]oxyethanoate
- (4-methyl-5-oxidanylidene-oxolan-3-yl) prop-2-enoate
- dimethylazanium chloride iodide
