2-fluoranyl-5-phenyldiazenyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=NC2=CC(=C(C=C2)F)N
Isomeric SMILES
C1=CC=C(C=C1)N=NC2=CC(=C(C=C2)F)N
InChI
InChI=1S/C12H10FN3/c13-11-7-6-10(8-12(11)14)16-15-9-4-2-1-3-5-9/h1-8H,14H2
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
- 4-phenyldiazenyl-3-prop-2-enoxy-aniline
- 2-fluoranyl-N-(3-phenyldiazenylphenyl)ethanamide
- N-(3-phenyldiazenylphenyl)ethanamide
- N-phenyl-2-phenyldiazenyl-ethanamide
- 2-[(2-aminophenyl)diazenyl]benzenecarbonitrile
- 2-trimethylsilylethyl methanoate
- 3-(acetyloxymethyl)-8-oxidanylidene-7-[[4-(2-trimethylsilylethoxycarbonyl)-1,3-thiazol-2-yl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3,4,8-trimethyl-8-phenyl-[1,2]oxazolo[4,3-e][1,4]oxazepin-5-one
- 8-ethyl-3,4-dimethyl-8-phenyl-[1,2]oxazolo[4,3-e][1,4]oxazepin-5-one
- 8-(4-methoxyphenyl)-3,8-dimethyl-4H-[1,2]oxazolo[4,3-e][1,4]oxazepin-5-one
