1-[3-(2-chlorophenyl)phenyl]-3-(trifluoromethyl)pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC(=CC=C2)N3C=CC(=N3)C(F)(F)F)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC(=CC=C2)N3C=CC(=N3)C(F)(F)F)Cl
InChI
InChI=1S/C16H10ClF3N2/c17-14-7-2-1-6-13(14)11-4-3-5-12(10-11)22-9-8-15(21-22)16(18,19)20/h1-10H
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
- 1-[[(1R,2R)-2-iodanylcyclopropyl]methylsulfanyl]-3,5-dimethyl-benzene
- 3-[(2-chlorophenyl)carbonylamino]-N-(methoxymethyl)-4-methyl-1H-pyrazole-5-carboxamide
- 4-(4-bromophenyl)-N,N,7-trimethyl-octa-1,7-dien-5-yn-4-amine
- 3-methyl-1H-imidazol-3-ium; molecular bromine; bromide
- 2-(4-bromophenyl)-3,5-dimethoxy-cyclohexa-2,5-diene-1,4-dione
- 2-[2,6-bis(oxidanylidene)piperidin-3-yl]-5,6-dimethoxy-isoindole-1,3-dione
- 8-bromanyl-7-but-2-ynyl-3-cyclopropyl-purine-2,6-dione
- ethyl N-(ethoxycarbonylamino)-N-(4-oxidanylnaphthalen-1-yl)carbamate
- (1R,2S)-2-iodanyl-1-methyl-N,N-di(propan-2-yl)cyclobutane-1-carboxamide
- N-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-3-oxidanylidene-1-benzofuran-5-yl]ethanamide
