(3-fluoranylpyridin-4-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=C1NN)F
Isomeric SMILES
C1=CN=CC(=C1NN)F
InChI
InChI=1S/C5H6FN3/c6-4-3-8-2-1-5(4)9-7/h1-3H,7H2,(H,8,9)
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
- 6-fluoranyl-7-methoxy-N-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-amine
- 2-(4-azanylpyridin-2-yl)-7-methoxy-1,3,4,5-tetrahydro-2-benzazepin-8-ol hydrochloride
- 2-(4-azanylpyridin-2-yl)-7-methoxy-1,3,4,5-tetrahydro-2-benzazepin-8-ol
- 1-[2-(5-chloranyl-2-methoxy-phenyl)ethyl]-1-pyridin-4-yl-diazane
- methyl N-isoquinolin-6-yl-N-methyl-carbamate
- methyl N-(2H-isoindol-4-yl)carbamate
- 7-methoxy-N-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-amine
- 1-bromanyl-4-methoxy-2-[(E)-2-methoxyethenyl]benzene
- methyl N-(2H-isoindol-5-yl)carbamate
- 5-bromanyl-7-methoxy-8-phenylmethoxy-N-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-amine
