2-ethylcyclobutene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(CC1)C(=O)[O-]
Isomeric SMILES
CCC1=C(CC1)C(=O)[O-]
InChI
InChI=1S/C7H10O2/c1-2-5-3-4-6(5)7(8)9/h2-4H2,1H3,(H,8,9)/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
- indium(3+); titanium; dodecahydroxide
- indium(3+) bromide
- cerium(3+) bromide
- hafnium(4+) bromide
- hafnium(4+) iodide
- nickel(2+) iodide
- yttrium(3+) chloride
- lithium 2-oxidanylpropane-1,2,3-tricarboxylate
- tantalum(2+) bromide
- iron(2+) bromide
