5-methyl-3-(trifluoromethyl)-1,2,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NS1)C(F)(F)F
Isomeric SMILES
CC1=NC(=NS1)C(F)(F)F
InChI
InChI=1S/C4H3F3N2S/c1-2-8-3(9-10-2)4(5,6)7/h1H3
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
- 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
- [(8R,9S,13S,14S,16R,17R)-16-chloranyl-13-ethyl-3-sulfamoyloxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] sulfamate
