6-fluoranylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)F)N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2)F)N=C1
InChI
InChI=1S/C9H6FN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6H
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-azanyl-3-fluoranyl-phenyl)-2-fluoranyl-aniline
- 1,3-bis(oxidanyl)anthracene-9,10-dione
- 4,7-dimethoxyfuro[2,3-b]quinoline
- 17-methyl-16,17-dihydro-15H-cyclopenta[a]phenanthrene
- 9-methoxy-6-(2-oxidanylethanoyloxymethyl)phenazine-1-carboxylic acid
- 4-[(4-dimethylaminophenyl)-(4-methyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N,N-dimethyl-aniline hydrochloride
- N-(3-methylphenyl)hydroxylamine
- 3-methoxy-15,16-dihydrocyclopenta[a]phenanthren-17-one
- 2-oxidanylidenepropyl(triphenyl)phosphanium chloride
- 2-oxidanylidenepropyl(triphenyl)phosphanium
