2-fluoranyl-1H-imidazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=N1)F)C(=O)N
Isomeric SMILES
C1=C(NC(=N1)F)C(=O)N
InChI
InChI=1S/C4H4FN3O/c5-4-7-1-2(8-4)3(6)9/h1H,(H2,6,9)(H,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
- 5-phenylbicyclo[3.3.1]nonan-9-one
- N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-3-nitro-benzenesulfonamide
- 2-[4-(4,5-dihydro-1,3-thiazol-2-yl)piperazin-1-yl]-4,5-dihydro-1,3-thiazole
- N-[1-(4-methylphenyl)sulfonyl-1-phenyl-but-3-enyl]methanimine
- hexa-1,2-dienylbenzene
- 1,1,2-tripropyldiazane
- 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide
- 4-hex-5-enylbenzenecarbonitrile
- 5-phenyl-2-[4-(3-phenylprop-2-ynoyl)piperazin-1-yl]-1,3-oxazol-4-one
- 3,6-bis(bromanyl)-1a,2,2a,3,6,6a,7,7a-octahydronaphtho[2,3-b]oxirene
