6-fluoranylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2)C=C1F
Isomeric SMILES
C1=CC2=C(C=CN=C2)C=C1F
InChI
InChI=1S/C9H6FN/c10-9-2-1-8-6-11-4-3-7(8)5-9/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
- 5-azanylspiro[2.3]hexane-5-carboxylic acid
- 1-chloranyl-2H-quinoline
- N-tert-butyl-1-methyl-cyclopropane-1-sulfonamide
- (E)-3-(4-fluoranyl-3-methoxy-phenyl)prop-2-enoic acid
- (E)-3-(2-chloranyl-3-methoxy-phenyl)prop-2-enoic acid
- 1-(phenylcarbonyl)cyclopropane-1-sulfonamide
- N-tert-butyl-1-prop-2-enyl-cyclopropane-1-sulfonamide
- N-tert-butyl-1-(phenylmethyl)cyclopropane-1-sulfonamide
- bicyclo[4.1.0]hepta-1,3,5-trien-7-one; cyclopropanesulfonamide
- 1-(phenylmethyl)cyclopropane-1-sulfonamide
