2-fluoranyl-3-phenyl-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=CN=C2F
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=CN=C2F
InChI
InChI=1S/C10H7FN2/c11-10-9(12-6-7-13-10)8-4-2-1-3-5-8/h1-7H
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-(6-fluoranyl-5-phenyl-pyrazin-2-yl)ethanol
- (4-dodecoxyphenyl)-(3-fluoranyl-5-iodanyl-pyrazin-2-yl)methanol
- 2-[(4-dodecoxyphenyl)methyl]-3-fluoranyl-5-iodanyl-pyrazine
- 5-[2,3-bis(fluoranyl)-4-octoxy-phenyl]-2-[(4-dodecoxyphenyl)methyl]-3-fluoranyl-pyrazine
- 2-[(4-dodecoxyphenyl)methyl]-3-fluoranyl-5-[4-(trifluoromethyl)phenyl]pyrazine
- N-tert-butyl-6-chloranyl-pyridazine-3-carboxamide
- N-tert-butyl-6-methoxy-pyridazine-3-carboxamide
- N-tert-butyl-6-chloranyl-pyridazine-3-carbothioamide
- N-tert-butyl-6-sulfanylidene-1H-pyridazine-3-carboxamide
- N-tert-butylpyridazine-3-carboxamide
