1-[3-nitro-5-(trifluoromethyl)phenyl]benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2C3=CC(=CC(=C3)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2C3=CC(=CC(=C3)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C13H7F3N4O2/c14-13(15,16)8-5-9(7-10(6-8)20(21)22)19-12-4-2-1-3-11(12)17-18-19/h1-7H
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
- methyl 2-[3-(benzotriazol-2-yl)-5-nitro-phenyl]sulfanylethanoate
- 2-diphenylphosphinothioyl-3-[2-(diphenylphosphorylmethyl)phenyl]propanenitrile
- (Z)-2-chloranyl-3-(4-chlorophenyl)but-2-enenitrile
- (1S,2S,3S,4R,6R)-3,6-bis(phenylmethoxy)cyclohexane-1,2,4-triol
- (Z)-2-chloranyl-3-(4-nitrophenyl)but-2-enenitrile
- (1S,2S,3S,4R,6R)-6-methoxy-3-phenylmethoxy-cyclohexane-1,2,4-triol
- 1-bromanyl-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propylsulfanyl]-4-nitro-benzene
- [(1R,2S,3R,4R,5R)-3,4-bis[bis(phenylmethoxy)phosphoryloxy]-5-methoxy-2-phenylmethoxy-cyclohexyl] bis(phenylmethyl) phosphate
- (2S,3R)-3-(hydroxymethyl)-5,9-dimethoxy-2-(3,4,5-trimethoxyphenyl)-2,3,6,7-tetrahydronaphtho[2,1-g][1]benzofuran-11-ol
- [(1R,2S,3R,4R,5R)-5-methoxy-2-oxidanyl-3,4-diphosphonatooxy-cyclohexyl] phosphate
