6-fluoranyl-1H-indazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=NNC2=CC(=C1N)F
Isomeric SMILES
C1=C2C=NNC2=CC(=C1N)F
InChI
InChI=1S/C7H6FN3/c8-5-2-7-4(1-6(5)9)3-10-11-7/h1-3H,9H2,(H,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
- (1R)-1-(4-fluorophenyl)prop-2-en-1-amine
- 4-methoxypyrazolo[1,5-a][1,3,5]triazine
- (2S,3R)-2-(4-fluorophenyl)-3-methyl-aziridine
- 5-methoxy-1,3-dithiane
- 3-ethenyl-4-methoxy-phenol
- [(Z)-2-methoxyethenoxy]benzene
- 2-methoxy-1-methyl-1,3,2$l^{5}-diazaphospholidine 2-oxide
- 1-methoxy-1,4-dihydro-2-benzofuran
- (1R,3aR,6aR)-1-methoxy-3a-methyl-6,6a-dihydro-1H-pentalene
- 5-fluoranyl-2-prop-2-enyl-aniline
