5-(5-ethenoxypyridin-3-yl)-2,3,3a,4,7,7a-hexahydro-1H-isoindole
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1=CN=CC(=C1)C2=CCC3CNCC3C2
Isomeric SMILES
C=COC1=CN=CC(=C1)C2=CCC3CNCC3C2
InChI
InChI=1S/C15H18N2O/c1-2-18-15-6-14(9-17-10-15)11-3-4-12-7-16-8-13(12)5-11/h2-3,6,9-10,12-13,16H,1,4-5,7-8H2
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-(5-chloranylpyridin-3-yl)-1,2,3,3a,4,6a-hexahydrocyclopenta[b]pyrrole
- 5-(1,2,3,4,4a,5,6,8a-octahydroisoquinolin-7-yl)pyridine-3-carbonitrile
- 6-(5-methoxy-6-methyl-pyridin-3-yl)-2,3,4,4a,5,7a-hexahydro-1H-cyclopenta[c]pyridine
- 6-(6-chloranyl-5-methyl-pyridin-3-yl)-2,3,3a,4,5,7a-hexahydro-1H-isoindole
- 5-(1,2,3,3a,4,6a-hexahydrocyclopenta[b]pyrrol-5-yl)-3-methyl-1,2-oxazole
- 4-(5-methoxypyridin-3-yl)-7-azabicyclo[4.2.0]oct-3-ene
- 7-(5-methoxypyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroisoquinoline
- 5-oxidanylidene-1,3,4,4a,6,7,8,8a-octahydroisoquinoline-2-carboxylate
- 5-oxidanylidene-1,3,4,4a,6,7,8,8a-octahydroisoquinoline-2-carboxylic acid
- 5-(1,2,3,3a,4,6a-hexahydrocyclopenta[b]pyrrol-6-yl)-3-methyl-1,2-oxazole
