7-fluoranylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2)F)N=C1
Isomeric SMILES
C1=CC2=C(C=C(C=C2)F)N=C1
InChI
InChI=1S/C9H6FN/c10-8-4-3-7-2-1-5-11-9(7)6-8/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
- 1,5-dimethyl-5-(3-oxidanylcyclohexen-1-yl)-1,3-diazinane-2,4,6-trione
- 1,5-dimethyl-5-(3-oxidanylidenecyclohexen-1-yl)-1,3-diazinane-2,4,6-trione
- 3-(2-azanylethyl)-1H-indol-6-ol
- 5-[bis(azanyl)methylideneamino]pentanoic acid
- 4-(3-methylbutanoyl)-2,6-bis(3-methylbut-2-enyl)-5,6-bis(oxidanyl)cyclohex-4-ene-1,3-dione
- diazanecarboxylic acid
- 2-(hydroxymethyl)-1-methoxy-3-oxidanyl-anthracene-9,10-dione
- 1-methoxy-3-methyl-2-oxidanyl-anthracene-9,10-dione
- 1,3-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracene-2-carboxylic acid
- 4,5,7-tris(oxidanyl)naphthalene-1,2-dione
