1-(4-nitrophenyl)-5-[3-(trifluoromethyl)phenyl]-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CN=NN2C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)C(F)(F)F)C2=CN=NN2C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H9F3N4O2/c16-15(17,18)11-3-1-2-10(8-11)14-9-19-20-21(14)12-4-6-13(7-5-12)22(23)24/h1-9H
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-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-2-[4-(trifluoromethyl)phenyl]ethanamide
- (E)-3-(4-chlorophenyl)-1-[4-[5-(4-methoxyphenyl)-1,2,3-triazol-1-yl]phenyl]prop-2-en-1-one
- 4-[[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]carbonyl]benzenecarbonitrile
- [(1R)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]azanium
- (3S)-3-(aminocarbonylamino)-3-(3-methylphenyl)propanoate
- [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)azanium
- 2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-(furan-2-ylmethyl)amino]-N-(4-bromanyl-2-methyl-phenyl)ethanamide
- (3S)-3-(aminocarbonylamino)-3-(2-methylphenyl)propanoate
- (2S)-2-(4-fluorophenyl)-2-[4-[6-methyl-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazin-3-yl]carbonylpiperazin-1-ium-1-yl]ethanenitrile
- 3-(5-phenylfuran-2-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide
