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8-bromanyl-3a-fluoranyl-2,3,5,9b-tetrahydro-1H-cyclopenta[c]quinoline-4-thione
8-bromanyl-3a-fluoranyl-2,3,5,9b-tetrahydro-1H-cyclopenta[c]quinoline-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C3=C(C=CC(=C3)Br)NC(=S)C2(C1)F
Isomeric SMILES
C1CC2C3=C(C=CC(=C3)Br)NC(=S)C2(C1)F
InChI
InChI=1S/C12H11BrFNS/c13-7-3-4-10-8(6-7)9-2-1-5-12(9,14)11(16)15-10/h3-4,6,9H,1-2,5H2,(H,15,16)
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
- 4-(4-chloranylphenoxy)-2-(4,5-dihydro-1H-imidazol-2-yl)thieno[2,3-c]pyridine
- 3a-fluoranyl-7-(3-oxidanylpropyl)-2,3,5,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-one
- 3-[4-(4-chloranylphenoxy)thieno[2,3-c]pyridin-2-yl]-1,2,4-oxadiazole
- 5H-thieno[2,3-d]pyridazin-4-one
- 6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-1-methyl-4-[3-(4-methylpent-1-ynyl)phenyl]quinolin-2-one
- 6-(4-chlorophenyl)carbonyl-1-methyl-4-[3-(4-oxidanylbut-1-ynyl)phenyl]quinolin-2-one
- tert-butyl 2-[[1-(3a-fluoranyl-4-oxidanylidene-2,3,5,9b-tetrahydro-1H-cyclopenta[c]quinolin-7-yl)-5-methyl-2-propan-2-yl-cyclohexyl]amino]ethanoate
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-4-(2-ethynylphenyl)-1-methyl-quinolin-2-one
- methyl (E)-3-(4-oxidanylidene-1,2,3,5-tetrahydrocyclopenta[c]quinolin-7-yl)prop-2-enoate
- 6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-4-(2-ethynylphenyl)-1-methyl-quinolin-2-one
