7-fluoranyl-2,8-dimethyl-1,2,3,4-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(N1)C(=C(C=C2)F)C
Isomeric SMILES
CC1CCC2=C(N1)C(=C(C=C2)F)C
InChI
InChI=1S/C11H14FN/c1-7-3-4-9-5-6-10(12)8(2)11(9)13-7/h5-7,13H,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
- 2,2-dimethyl-6-nitro-3,4-dihydro-1H-quinoline
- 4,6-bis(chloranyl)-2,2-dimethyl-1H-quinoline
- 2,2-dimethyl-3,4-dihydro-1H-quinoline-8-carbonitrile
- 7-methyl-1,2,3,4,4a,9,9a,10-octahydroacridine
- 4-chloranyl-2,2,7,8-tetramethyl-1H-quinoline
- (4-hexoxyphenyl)-[4-(5-pentylpyrimidin-2-yl)phenyl]methanol
- 8-chloranyl-2-ethyl-1,2,3,4-tetrahydroquinoline
- 6,8-bis(chloranyl)-4-methyl-1,2-dihydroquinoline
- (4-decylphenyl)-[4-(5-nonylpyrimidin-2-yl)phenyl]methanol
- 7,8-bis(chloranyl)-3-methyl-1,2,3,4-tetrahydroquinoline
