1-fluoranyl-1H-pyrazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[NH+](N=C1)F
Isomeric SMILES
C1=C[NH+](N=C1)F
InChI
InChI=1S/C3H3FN2/c4-6-3-1-2-5-6/h1-3H/p+1
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
- dialuminum N,N-diethylethanamine heptachloride
- 2-ethyl-3-methyl-1H-imidazol-3-ium; tetrakis(chloranyl)alumanuide
- 5-azanyl-7-(dimethylamino)-3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-[1,3]thiazolo[4,5-d]pyrimidin-2-one
- aluminum 3-pentyl-1H-imidazol-3-ium tetrachloride
- 3-azanyl-6-(hydroxymethyl)oxane-2,4,5-triol bromide
- 3-pentyl-1H-imidazol-3-ium
- 5-[bis(2-hydroxyethyl)-(2-oxidanyldodecyl)azaniumyl]pentanoate
- 3-azanyl-6-(hydroxymethyl)oxane-2,4,5-triol iodide
- zinc 2-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl]-4,5-dihydro-1H-imidazole hydrochloride
- (2E,4E,7E)-6-[(1E,3E)-penta-1,3-dienyl]dodeca-2,4,7-trien-9-yne
