2-(4-fluorophenyl)-5-methoxy-indazol-3-amine
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Canonical SMILES:
COC1=CC2=C(N(N=C2C=C1)C3=CC=C(C=C3)F)N
Isomeric SMILES
COC1=CC2=C(N(N=C2C=C1)C3=CC=C(C=C3)F)N
InChI
InChI=1S/C14H12FN3O/c1-19-11-6-7-13-12(8-11)14(16)18(17-13)10-4-2-9(15)3-5-10/h2-8H,16H2,1H3
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-(3-azanyl-5-methoxy-indazol-2-yl)benzenecarbonitrile
- 5-methyl-2-phenyldiazenyl-benzenecarbonitrile
- 5-methoxy-2-phenyldiazenyl-benzenecarbonitrile
- 2-[(4-fluorophenyl)diazenyl]-5-methoxy-benzenecarbonitrile
- 2-[(4-cyanophenyl)diazenyl]-5-methoxy-benzenecarbonitrile
- 3,3-dimethyl-N-(5-methyl-2-phenyl-indazol-3-yl)butan-2-imine
- N-[2-(4-bromophenyl)-5-methoxy-indazol-3-yl]-3,3-dimethyl-butan-2-imine
- 5-chloranyl-2-phenyl-indazol-3-amine
- 2-(4-bromophenyl)-5-methoxy-indazol-3-amine
- N-[(1S,2R,7R,8R,8aR)-1,2,8-tris(oxidanyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl]ethanamide

