5-methyl-3-nitro-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=NN2C(=C1)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
CC1=NC2=C(C=NN2C(=C1)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C8H5F3N4O2/c1-4-2-6(8(9,10)11)14-7(13-4)5(3-12-14)15(16)17/h2-3H,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-[[2,4-bis(chloranyl)phenoxy]methyl]-3-(chloromethyl)-1,2,4-oxadiazole
- 5-(4-tert-butylphenyl)-3-methylsulfanyl-1,2-oxazole-4-carbonitrile
- N-[3-(diethylaminomethyl)-4-methoxy-phenyl]-6-methylsulfanyl-1,2,4,5-tetrazin-3-amine
- 5-(2,4-dimethylphenyl)-3-(2-methylphenyl)-1,2,4-oxadiazole
- 3-(2-azanyl-4,5-dimethyl-phenyl)imino-1-phenyl-butan-1-one
- 8-chloranyl-N-(2-chloroethyl)naphthalene-1-sulfonamide
- (4-methylphenyl) N,N-dimethyl-N'-(4-methylphenyl)carbamimidate
- 4-tert-butyl-N-[(4-methylphenyl)methyl]benzamide
- methyl 2-methoxy-6-(8-methoxy-8-oxidanylidene-octyl)benzoate
- 4-[5-[[2,4-bis(chloranyl)phenoxy]methyl]-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
