5-(trifluoromethyl)-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C(F)(F)F)C=NN2
Isomeric SMILES
C1=CC2=C(C=C1C(F)(F)F)C=NN2
InChI
InChI=1S/C8H5F3N2/c9-8(10,11)6-1-2-7-5(3-6)4-12-13-7/h1-4H,(H,12,13)
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
- 2-chloranyl-5-(4-methylphenyl)-4-phenyl-1,3-oxazole
- 6-chloranyl-3-formamido-indazole-1-carboxylic acid
- N7-propan-2-yl-5-(trifluoromethyl)-1H-indazole-3,7-diamine
- 3-azanyl-6-fluoranyl-indazole-1-carboxylic acid
- 5,6-dimethoxy-N,N-dimethyl-1H-indazol-3-amine
- 3,7-bis(azanyl)-5-(trifluoromethyl)indazole-1-carboxylic acid
- 4-(1,3-benzodioxol-5-yl)-2-chloranyl-5-(2-chlorophenyl)-1,3-thiazole
- 4,5-bis(2-chlorophenyl)-3H-1,3-oxazole-2-thione
- 4-[5-(4-aminophenyl)-2-chloranyl-1,3-thiazol-4-yl]aniline
- 4,5-bis(2-methoxyphenyl)-3H-1,3-oxazole-2-thione
