4-chloranyl-5-methyl-1-phenyl-3-(trifluoromethyl)pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NN1C2=CC=CC=C2)C(F)(F)F)Cl
Isomeric SMILES
CC1=C(C(=NN1C2=CC=CC=C2)C(F)(F)F)Cl
InChI
InChI=1S/C11H8ClF3N2/c1-7-9(12)10(11(13,14)15)16-17(7)8-5-3-2-4-6-8/h2-6H,1H3
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-methyl-3-(trifluoromethyl)-1,2,4-thiadiazole
- N-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)oxy]-N-(3,3,5-trimethylcyclohexa-1,5-dien-1-yl)ethanamide
- N-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)oxy]-N-(3,3,5-trimethylcyclohexen-1-yl)ethanamide
- N-methylcyclohex-2-en-1-imine
- N-methyl-N-(3,3,5-trimethylcyclohexyl)propanamide
- 1-chloranyl-4-ethylsulfinamoyloxy-benzene
- 1-chloranyl-4-methylsulfinamoyloxy-benzene
- N-[2-[[3,7,7,10,12,12,13-heptamethyl-17-(5-oxidanylidenepentan-2-yl)-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl]-1-phosphanyl-methanamide
- potassium 4-[3,7,7,10,12,12,13-heptamethyl-3-(2-phosphanylethynyl)-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentan-1-one
- 4-[3,7,7,10,12,12,13-heptamethyl-3-(2-phosphanylethynyl)-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanal
