1-[4-(trifluoromethyl)phenyl]indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN2C3=CC=C(C=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C=NN2C3=CC=C(C=C3)C(F)(F)F
InChI
InChI=1S/C14H9F3N2/c15-14(16,17)11-5-7-12(8-6-11)19-13-4-2-1-3-10(13)9-18-19/h1-9H
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
- 5-(1-adamantyl)-5-ethoxy-oxolan-2-one
- 2-[(E)-3-(2-methoxyethoxymethoxy)prop-1-enyl]-1,3,5-trimethyl-benzene
- (1-phenyl-1-prop-2-enoxy-but-3-enyl)benzene
- N-[2-[(4-butoxyphenyl)methylamino]ethyl]ethanamide
- methyl (E)-2-(aziridin-1-ylmethyl)-3-(2-nitrophenyl)prop-2-enoate
- N-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-4-amine
- N-methoxy-N-methyl-5-[oxidanyl(phenyl)methyl]-1,2-oxazole-3-carboxamide
- (1S,4S,6R,8S)-2,2,4-trimethyl-6-(2-oxidanylpropan-2-yl)-8-prop-1-en-2-yl-bicyclo[2.2.2]octan-3-one
- 2-(diethylamino)-5-nitro-indazole-3-carbaldehyde
- dimethyl-phenyl-(2-phenylcyclobuten-1-yl)silane
