2-[3-(benzotriazol-2-yl)-2-methoxy-phenyl]benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=C1N2N=C3C=CC=CC3=N2)N4N=C5C=CC=CC5=N4
Isomeric SMILES
COC1=C(C=CC=C1N2N=C3C=CC=CC3=N2)N4N=C5C=CC=CC5=N4
InChI
InChI=1S/C19H14N6O/c1-26-19-17(24-20-13-7-2-3-8-14(13)21-24)11-6-12-18(19)25-22-15-9-4-5-10-16(15)23-25/h2-12H,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
- 2-[3-(benzotriazol-2-yl)-4-[(E)-3-phenylprop-2-enoxy]phenyl]ethoxy-tris(ethenyl)silane
- 2-[3-(benzotriazol-2-yl)-4-[(E)-3-phenylprop-2-enoxy]phenyl]ethyl (E)-2-ethanoyl-5-phenyl-pent-4-enoate
- 5-isocyano-1-(4-methylphenyl)-1,3-dihydro-2-benzofuran
- 10,13-dimethyl-N-[2-methyl-5-(trifluoromethyl)phenyl]-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-17-carboxamide
- 9a,11a-dimethyl-N-[2-methyl-5-(trifluoromethyl)phenyl]-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- 9a,11a-dimethyl-N-[2-methyl-5-(trifluoromethyl)phenyl]-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide
- 3-[3a,6-dimethyl-3-[[2-methyl-5-(trifluoromethyl)phenyl]carbamoyl]-7-oxidanylidene-1,2,3,4,5,5a,8,9,9a,9b-decahydrocyclopenta[a]naphthalen-6-yl]propanoic acid
- 6-[2-(hydroxymethyloxy)ethyl]-3a,6-dimethyl-N-[2-methyl-5-(trifluoromethyl)phenyl]-7-oxidanylidene-1,2,3,4,5,5a,8,9,9a,9b-decahydrocyclopenta[a]naphthalene-3-carboxamide
- 2-[3-(benzotriazol-2-yl)-4-[(E)-3-phenylprop-2-enoxy]phenyl]ethyl 3-oxidanylidene-2-(oxiran-2-ylmethyl)butanoate
- 1,3,9-tris(chloranyl)-2,7,8-trimethyl-phenoxathiine
