7-fluoranyl-1H-indazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)F)NN=C2N
Isomeric SMILES
C1=CC2=C(C(=C1)F)NN=C2N
InChI
InChI=1S/C7H6FN3/c8-5-3-1-2-4-6(5)10-11-7(4)9/h1-3H,(H3,9,10,11)
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-(trifluoromethyl)-1H-indazol-3-amine
- 5-bromanyl-1H-indazol-3-amine
- 4-fluoranyl-1H-indazol-3-amine
- 7-(trifluoromethyl)-1H-indazol-3-amine
- N-(2-bromophenyl)methanamide
- N-(4-bromanyl-2-chloranyl-6-methyl-phenyl)methanamide
- 5-azanyl-3,4-diphenyl-furan-2-carbonitrile
- 4-(hydroxymethyl)furan-3-carbaldehyde
- 2-methyl-3-(4-methylphenyl)sulfanyl-benzenecarbonitrile
- 1,1,1-tris(fluoranyl)-N-(4-methylphenyl)methanesulfonamide
