7-(trifluoromethyl)-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)NN=C2
Isomeric SMILES
C1=CC2=C(C(=C1)C(F)(F)F)NN=C2
InChI
InChI=1S/C8H5F3N2/c9-8(10,11)6-3-1-2-5-4-12-13-7(5)6/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
- diethyl 1H-indazole-4,7-dicarboxylate
- phenyl 1H-indazole-7-carboxylate
- 1-isocyanato-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- methoxycarbonyl-[(3-methoxycarbonylphenyl)iminomethylidene]-phenyl-azanium
- methyl 4-[(4-methoxycarbonylphenyl)iminomethylideneamino]benzoate
- methyl 4-[2-[[3-(1-ethoxyethoxy)-5-oxidanylidene-cyclopenten-1-yl]methyl]phenyl]butanoate
- ethyl 2-oxidanylidene-3-[3-(phenylcarbonyl)phenyl]butanoate
- propan-2-yl 3-(4-cyclohexylphenyl)-2-oxidanyl-but-3-enoate
- methyl 3-(3-fluoranyl-4-phenyl-phenyl)-2-oxidanylidene-butanoate
- ethyl 3-(4-tert-butylphenyl)-3-methyl-oxirane-2-carboxylate
