ethyl 1-[(E)-but-1-enyl]cyclobutane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1(CCC1)C(=O)OCC
Isomeric SMILES
CC/C=C/C1(CCC1)C(=O)OCC
InChI
InChI=1S/C11H18O2/c1-3-5-7-11(8-6-9-11)10(12)13-4-2/h5,7H,3-4,6,8-9H2,1-2H3/b7-5+
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-[(E)-6-methoxyhex-1-enyl]-2-[(E)-oct-2-enyl]cyclopentane
- 4-methyl-2,3-dimethylidene-pent-4-enal
- (4-fluorophenyl) butaneperoxoate
- 2-[(E)-8-methoxy-7-oxidanylidene-oct-2-enyl]-4-(2-methoxypropan-2-yloxy)cyclopent-2-en-1-one
- 2-(3-chloranylphenoxy)cyclopentan-1-one
- 3-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-4-oxidanyl-2-(7-oxidanylidene-8-phenoxy-octyl)cyclopentan-1-one
- dimethoxymethyl(ethenyl)tin(2+)
- butyl(dec-9-enyl)tin(2+)
- ethyl 1-butylcyclopentane-1-carboxylate
- butanal; hept-1-yn-4-ol
