ethyl cyclobutene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CCC1
Isomeric SMILES
CCOC(=O)C1=CCC1
InChI
InChI=1S/C7H10O2/c1-2-9-7(8)6-4-3-5-6/h4H,2-3,5H2,1H3
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
- 1-isocyanato-4-[1-(4-isocyanatophenyl)-1-phenyl-ethyl]-2-nitro-benzene
- 2-dodecoxy-3,4,5,6-tetrakis(oxidanyl)hexanal
- ethenylideneazanium chloride
- didodecyl(diethyl)azanium ethanoate
- 3-tert-butyl-2-[(2-methylpropan-2-yl)oxy]benzoate; chromium(2+)
- 2-isocyanato-4-(3-isocyanato-4-methoxy-phenyl)-1-methoxy-benzene
- dec-9-enyl methanoate
- 2-(2-oxidanylpent-4-en-2-yloxy)pent-4-en-2-ol
- 2-[2-(2,4-dimethylcyclohex-3-en-1-yl)-3-propan-2-yl-1,3-oxazolidin-5-yl]ethanoic acid
- 2-ethenyl-N,N,6-trimethyl-aniline
