2-(fluoranylmethyl)-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N1)CF
Isomeric SMILES
C1=CN=C(N1)CF
InChI
InChI=1S/C4H5FN2/c5-3-4-6-1-2-7-4/h1-2H,3H2,(H,6,7)
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
- 5-methyl-N-phenyl-1H-pyrazole-4-carboxamide
- 5-cyano-4-methyl-6-oxidanylidene-N-phenyl-1H-pyridine-3-carboxamide
- 2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethanoate
- methyl 2-(2,4,6-triphenylpyridin-1-ium-1-yl)propanoate tetrafluoroborate
- 4-[(E)-2-(4-ethenylphenyl)ethenyl]-2,5-dioctoxy-benzaldehyde
- 1-[(E)-2-(4-ethenylphenyl)ethenyl]-2,5-dioctoxy-4-[(E)-2-phenylethenyl]benzene
- 4-diazonio-2-methyl-naphthalen-1-olate
- 3-methyl-4-oxidanyl-naphthalene-1-diazonium
- 2-(4-chlorophenyl)-2,3-dihydrofuran
- (1-azanylcyclopentyl)-phenyl-methanone
