1-phenyl-5-(trifluoromethyl)pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=CC=N2)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)N2C(=CC=N2)C(F)(F)F
InChI
InChI=1S/C10H7F3N2/c11-10(12,13)9-6-7-14-15(9)8-4-2-1-3-5-8/h1-7H
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
- tris[1,1,2,2,2-pentakis(fluoranyl)ethyl]borane
- pent-4-ynyl N-(4-methoxyphenyl)carbamate
- pent-4-ynyl N-(4-nitrophenyl)carbamate
- pent-4-ynyl N-(4-dimethylaminophenyl)carbamate
- oct-7-ynyl N-phenylcarbamate
- oct-7-ynyl N-(4-dimethylaminophenyl)carbamate
- 8-(phenylcarbamoyloxy)octa-3,5-diynyl N-phenylcarbamate
- 8-[(4-methoxyphenyl)carbamoyloxy]octa-3,5-diynyl N-(4-methoxyphenyl)carbamate
- 8-[(4-nitrophenyl)carbamoyloxy]octa-3,5-diynyl N-(4-nitrophenyl)carbamate
- 10-(phenylcarbamoyloxy)deca-4,6-diynyl N-phenylcarbamate
