1-[4-nitro-2-(trifluoromethyl)phenyl]benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2C3=C(C=C(C=C3)[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2C3=C(C=C(C=C3)[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C13H7F3N4O2/c14-13(15,16)9-7-8(20(21)22)5-6-11(9)19-12-4-2-1-3-10(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
- N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-benzamide
- 5-[(4-methylphenyl)methyl]pyridin-3-ol
- N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)ethanamide
- 5-[[di(propan-2-yl)amino]methyl]-N-methyl-furan-2-carboxamide
- 1-[(4-methylphenyl)methyl]-3,5-diphenyl-1,2,4-triazole
- 3,5-bis(chloranyl)-N-cyclohexyl-2-methoxy-benzamide
- N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-ethyl]-4-ethoxy-benzamide
- (4-chlorophenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- quinolin-8-yl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- 2-(3-bromophenyl)-5-(4-chlorophenyl)-1,3,4-oxadiazole
