3-fluoranylpyridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=C1N)F
Isomeric SMILES
C1=CN=CC(=C1N)F
InChI
InChI=1S/C5H5FN2/c6-4-3-8-2-1-5(4)7/h1-3H,(H2,7,8)
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
- 2-bromanyl-N-(4,5-dimethyl-2-oxidanyl-phenyl)benzamide
- 4-bromanyl-N-(4,5-dimethyl-2-oxidanyl-phenyl)benzamide
- (2-bromanylpyridin-4-yl)diazane
- 6-chloranylpyridine-3,4-diamine
- N-(4,5-dimethyl-2-oxidanyl-phenyl)naphthalene-1-carboxamide
- N-(4,5-dimethyl-2-oxidanyl-phenyl)-3-methoxy-benzamide
- N-(4,5-dimethyl-2-oxidanyl-phenyl)-4-methoxy-benzamide
- 3-chloranyl-N-(4,5-dimethyl-2-oxidanyl-phenyl)-4-ethoxy-benzamide
- 2-(sulfanylmethyl)-1H-pyrimidin-6-one
- N-(4,5-dimethyl-2-oxidanyl-phenyl)-3-propan-2-yloxy-benzamide
