8-fluoranyl-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(C1)C(=S)NC3=C2C=C(C=C3)F
Isomeric SMILES
C1CC2C(C1)C(=S)NC3=C2C=C(C=C3)F
InChI
InChI=1S/C12H12FNS/c13-7-4-5-11-10(6-7)8-2-1-3-9(8)12(15)14-11/h4-6,8-9H,1-3H2,(H,14,15)
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
- 7-methoxy-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-4-thione
- N-(4-azanyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-7-yl)ethanamide
- 8-fluoranyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one
- 6,8-bis(chloranyl)-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one
- N-(4-fluorophenyl)-2-oxidanylidene-cyclopentane-1-carboxamide
- N-(3-methoxyphenyl)-2-oxidanylidene-cyclopentane-1-carboxamide
- 7-(furan-2-yl)-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine
- 7-methyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one
- 7-morpholin-4-yl-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one
- 7-fluoranyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one
