8-fluoranylcinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)F)N=NC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)F)N=NC=C2
InChI
InChI=1S/C8H5FN2/c9-7-3-1-2-6-4-5-10-11-8(6)7/h1-5H
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
- 3,4-bis(chloranyl)cyclopenta-2,4-dien-1-one
- 2-fluoranyl-5-nitro-1,3,4-thiadiazole
- 3,6-bis(chloranyl)cyclohexa-1,4-diene
- (3R,4R,6S)-4-fluoranyl-6-(hydroxymethyl)piperidin-3-ol
- (2R,3R,4S,5R)-5-fluoranyl-2-methyl-piperidine-3,4-diol
- (1S,2S,3R,5R)-3-azanyl-2-fluoranyl-5-(hydroxymethyl)cyclopentan-1-ol
- (NZ)-N-[[2,2-bis(fluoranyl)-3,3-dimethyl-cyclopropyl]methylidene]hydroxylamine
- 5-bromanyl-2,3-dihydrofuran
- (1R,2S)-1-bromanyl-2-methyl-cyclobutane
- (1R,2R,4S)-2-azanyl-4-fluoranyl-4-(hydroxymethyl)cyclopentan-1-ol
