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(1S,4R,5S)-4-ethoxy-4-methoxy-6-prop-2-enyl-6-azabicyclo[3.1.0]hex-2-ene
(1S,4R,5S)-4-ethoxy-4-methoxy-6-prop-2-enyl-6-azabicyclo[3.1.0]hex-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1(C=CC2C1N2CC=C)OC
Isomeric SMILES
CCO[C@@]1(C=C[C@H]2[C@@H]1N2CC=C)OC
InChI
InChI=1S/C11H17NO2/c1-4-8-12-9-6-7-11(13-3,10(9)12)14-5-2/h4,6-7,9-10H,1,5,8H2,2-3H3/t9-,10-,11+,12?/m0/s1
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
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- 3-oxidanylidenehexanedioic acid
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- N,N'-bis[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecyl]-N,N'-bis[(1R)-1-phenylethyl]ethane-1,2-diamine
- 2-butan-2-yl-4-propyl-phenol
- 4-tert-butyl-2-propyl-phenol
- 1-(2-cyclopent-3-en-1-ylpropan-2-yl)cyclopent-2-en-1-ol
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