4,5-bis(fluoranyl)-2-nitro-benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1F)F)[N+](=O)[O-])[N+]#N
Isomeric SMILES
C1=C(C(=CC(=C1F)F)[N+](=O)[O-])[N+]#N
InChI
InChI=1S/C6H2F2N3O2/c7-3-1-5(10-9)6(11(12)13)2-4(3)8/h1-2H/q+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
- 6-(2-chlorophenyl)-4,6-dihydrofuro[3,4-c][1,2]oxazole
- 4-[(6-chloranyl-1,4-dihydropyrazin-2-yl)imino]cyclohexa-2,5-dien-1-one
- 7-(cyclopentylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- phenanthren-1-ylboronic acid
- 3-methyl-8-piperazin-1-yl-imidazo[1,2-a]pyrazine
- (1S,5R)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene
- 3-tert-butyl-1-methoxy-6-methyl-1H-isoindole
- 2-[1-(phenylmethyl)piperidin-3-yl]ethanal
- 3,3-dimethyl-5-phenylazanyl-cyclohexan-1-one
- 3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
