7-(6-bromanylpyridin-3-yl)-1,2,3,4,4a,5,8,8a-octahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC=C(CC2NC1)C3=CN=C(C=C3)Br
Isomeric SMILES
C1CC2CC=C(CC2NC1)C3=CN=C(C=C3)Br
InChI
InChI=1S/C14H17BrN2/c15-14-6-5-12(9-17-14)11-4-3-10-2-1-7-16-13(10)8-11/h4-6,9-10,13,16H,1-3,7-8H2
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
- 5-(6-chloranyl-5-methyl-pyridin-3-yl)-1,2,3,3a,4,6a-hexahydrocyclopenta[b]pyrrole
- 5-(2,3,3a,4,5,7a-hexahydro-1H-indol-7-yl)-2-methyl-pyridine-3-carbonitrile
- (phenylmethyl) 5-trimethylstannyl-3,3a,6,6a-tetrahydro-2H-cyclopenta[b]pyrrole-1-carboxylate
- 3-(6-bromanyl-5-chloranyl-pyridin-3-yl)-7-azabicyclo[3.2.0]hept-3-ene
- 5-oxidanyl-7-azabicyclo[4.2.0]octane-7-carboxylic acid
- 5-(2,3,4,4a,5,7a-hexahydro-1H-cyclopenta[b]pyridin-6-yl)-3-methyl-1,2-oxazole
- 5-(2,3,3a,4,7,7a-hexahydro-1H-isoindol-5-yl)-2-chloranyl-pyridine-3-carbonitrile
- 5-(1,2,3,3a,4,6a-hexahydrocyclopenta[b]pyrrol-5-yl)-2-chloranyl-pyridine-3-carbonitrile
- 7-(6-bromanyl-5-methyl-pyridin-3-yl)-2,3,4,4a,5,7a-hexahydro-1H-cyclopenta[c]pyridine
- 7-(5-chloranylpyridin-3-yl)-1,2,3,4,4a,5,8,8a-octahydroquinoline
