1,3-dimethyl-5-[2-(trifluoromethyl)phenoxy]pyrazole-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C(=C1C(=O)[O-])OC2=CC=CC=C2C(F)(F)F)C
Isomeric SMILES
CC1=NN(C(=C1C(=O)[O-])OC2=CC=CC=C2C(F)(F)F)C
InChI
InChI=1S/C13H11F3N2O3/c1-7-10(12(19)20)11(18(2)17-7)21-9-6-4-3-5-8(9)13(14,15)16/h3-6H,1-2H3,(H,19,20)/p-1
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
- (3S,4S)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-1-[(2-phenyl-1,3-thiazol-5-yl)methyl]pyrrolidin-1-ium-3-ol
- (3S,4S)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-1-[(2-phenyl-1,3-thiazol-5-yl)methyl]pyrrolidin-3-ol
- (E)-3-(4-methoxyphenyl)-N-[2-[4-methyl-5-(2-morpholin-4-ylethylsulfanyl)-1,2,4-triazol-3-yl]ethyl]prop-2-enamide
- N-[2-[7-[[4-(trifluoromethyl)phenyl]methyl]-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]ethyl]furan-3-carboxamide
- N-[(3-fluorophenyl)methyl]-3-[[5-(hydroxymethyl)furan-2-yl]methyl]-9-methoxy-7-oxidanylidene-1,2,4,5-tetrahydropyrido[1,2-d][1,4]diazepine-10-carboxamide
- 2-[(2S)-1,4-dimethylpiperazin-4-ium-2-yl]ethyl-(1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-ylmethyl)-methyl-azanium
- N-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]-N-methyl-methanamine
- N-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-methyl-methanamine
- 1-[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]-4-phenyl-piperazine
- 2-[[(3S)-3-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]piperidin-1-yl]methyl]-6-ethoxy-phenol
