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5-(5-methoxy-6-methyl-pyridin-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole
5-(5-methoxy-6-methyl-pyridin-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=N1)C2=CC3CNCC3C2)OC
Isomeric SMILES
CC1=C(C=C(C=N1)C2=CC3CNCC3C2)OC
InChI
InChI=1S/C14H18N2O/c1-9-14(17-2)5-13(8-16-9)10-3-11-6-15-7-12(11)4-10/h3,5,8,11-12,15H,4,6-7H2,1-2H3
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
- 5-(2,3,4,4a,5,7a-hexahydro-1H-cyclopenta[c]pyridin-7-yl)-2-chloranyl-pyridine-3-carbonitrile
- 6-(5-ethenoxypyridin-3-yl)-2,3,4,4a,5,7a-hexahydro-1H-cyclopenta[b]pyridine
- 5-(3-azabicyclo[3.2.0]hept-6-en-6-yl)-2-bromanyl-pyridine-3-carbonitrile
- 4-(4-methylphenyl)sulfonyl-4-azabicyclo[4.2.0]octan-8-one
- 7-(5-methylpyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroisoquinoline
- 5-(2,3,3a,4,7,7a-hexahydro-1H-indol-6-yl)-2-methyl-pyridine-3-carbonitrile
- (E)-but-2-enedioic acid; 5-(5-ethenylpyridin-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole
- 7-(6-bromanyl-5-chloranyl-pyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroquinoline
- tert-butyl 5-(6-chloranyl-5-methyl-pyridin-3-yl)-5-oxidanyl-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrole-2-carboxylate
- 4-(6-bromanyl-5-methyl-pyridin-3-yl)-7-azabicyclo[4.2.0]oct-4-ene
