8-fluoranyl-1H-cinnolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)F)NN=CC2=O
Isomeric SMILES
C1=CC2=C(C(=C1)F)NN=CC2=O
InChI
InChI=1S/C8H5FN2O/c9-6-3-1-2-5-7(12)4-10-11-8(5)6/h1-4H,(H,11,12)
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
- 7-fluoranylcinnoline
- 3,6-diphenyl-1,2,4,5-tetrazinane
- 4-azanyl-1H-pyridazin-6-one
- 6-bromanyl-1H-cinnolin-4-one
- 3,5-dinitro-1-oxidanyl-pyridin-4-one
- 4-cinnolin-4-ylsulfanyl-6,7-dimethoxy-cinnoline
- 8-bromanyl-1H-cinnolin-4-one
- 5-chloranyl-1H-cinnolin-4-one
- 2-(2-chlorophenyl)-3-pyridin-4-yl-prop-2-enenitrile
- 3,6-dimethoxypyridazin-4-amine
