8-fluoranyl-1,2-dihydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C(N1)C(=CC=C2)F
Isomeric SMILES
C1C=CC2=C(N1)C(=CC=C2)F
InChI
InChI=1S/C9H8FN/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1-5,11H,6H2
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-phenethyl-2,3-dihydro-1,3-benzothiazole
- 5-propoxy-1,3-benzothiazole
- 2-butoxy-3-[(2,6-diethylphenyl)amino]-1,4-bis(fluoranyl)-5,8-bis(oxidanyl)anthracene-9,10-dione
- 6-ethoxy-1,4-dihydroquinoline
- 4-methyl-1,2-selenazolidine
- ethyl 4-[[3-[(4-ethoxycarbonylphenyl)amino]-1,4-bis(fluoranyl)-9,10-bis(oxidanylidene)anthracen-2-yl]amino]benzoate
- 4-nitro-1,3-thiazolidine
- 2-[[2,6-di(propan-2-yl)phenyl]amino]-1,3,4-tris(fluoranyl)-1,4-bis(oxidanyl)anthracene-9,10-dione
- 5-(trifluoromethyl)-2,3-dihydro-1,3-benzothiazole
- ethyl 3-[[1,4-bis(fluoranyl)-5,8-bis(oxidanyl)-9,10-bis(oxidanylidene)-3-phenoxy-anthracen-2-yl]amino]benzoate
