6-fluoranyl-2,6-dimethyl-2,3,4,8a-tetrahydro-1H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=CC(C=CC2N1)(C)F
Isomeric SMILES
CC1CCC2=CC(C=CC2N1)(C)F
InChI
InChI=1S/C11H16FN/c1-8-3-4-9-7-11(2,12)6-5-10(9)13-8/h5-8,10,13H,3-4H2,1-2H3
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
- 6-fluoranyl-2,4-dimethyl-1,2,3,4-tetrahydroquinoline
- 1-cyclopropyl-4-(6-fluoranyl-2,2-dimethyl-quinolin-1-yl)carbonyl-1,2,3,4-tetrazol-5-one
- 2-(2,3-dihydroindol-1-yl)-1,2-dihydroquinoline
- 2-(benzotriazol-2-yl)-2-(3-tert-butyl-4-oxidanyl-phenyl)propanoic acid
- 3-azanyl-4-oxidanylidene-1-pyrrolidin-1-yl-2H-quinoline-3-carboxylic acid
- 4,8-diphenylfuro[3,4-f][2]benzofuran-1,3,5,7-tetrone
- 4-oxidanylidene-1H-1,8-naphthyridine-3-carboxylate
- 3-azanyl-4-oxidanylidene-1-pyrrolidin-1-yl-2H-1,8-naphthyridine-3-carboxylic acid
- 1-(dimethylaminomethyl)dibenzofuran-2-ol
- 4,8-bis(iodanyl)furo[3,4-f][2]benzofuran-1,3,5,7-tetrone
