3-fluoranylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=NC(=CC2=C1)F
Isomeric SMILES
C1=CC=C2C=NC(=CC2=C1)F
InChI
InChI=1S/C9H6FN/c10-9-5-7-3-1-2-4-8(7)6-11-9/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
- tris(fluoranyl)-dimethyl-$l^{5}-phosphane
- cyclopenta-1,3-diene; 1-cyclopenta-1,3-dien-1-ylpentan-1-one; iron(2+)
- 1-cyclopenta-1,3-dien-1-ylpentan-1-one
- cyclopenta-1,3-diene; cyclopenta-1,3-dien-1-yl(phenyl)methanone; iron(2+)
- cyclopenta-1,3-dien-1-yl(phenyl)methanone
- cyclopenta-2,4-dien-1-ylmethanol
- cyclopenta-1,3-diene; iron(2+); 1-pentylcyclopenta-1,3-diene
- 1-pentylcyclopenta-1,3-diene
- 1-butylcyclopenta-1,3-diene; iron(2+)
- 1-butylcyclopenta-1,3-diene
