2-(benzotriazol-1-yl)-6-methoxy-2-methyl-3-phenyl-1-benzofuran-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(C(C2=C(O1)C=C(C=C2)OC)(C3=CC=CC=C3)O)N4C5=CC=CC=C5N=N4
Isomeric SMILES
CC1(C(C2=C(O1)C=C(C=C2)OC)(C3=CC=CC=C3)O)N4C5=CC=CC=C5N=N4
InChI
InChI=1S/C22H19N3O3/c1-21(25-19-11-7-6-10-18(19)23-24-25)22(26,15-8-4-3-5-9-15)17-13-12-16(27-2)14-20(17)28-21/h3-14,26H,1-2H3
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
- bis(chloranyl)zirconium(2+); 2-[(1-$l^{1}-oxidanyl-2,2-dimethyl-propyl)-$l^{2}-azanyl]propan-2-ylcyclopentane
- N,N-dimethyl-2-[6-oxidanylidene-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1-yl]ethanamide
- 2-[(1-$l^{1}-oxidanyl-2,2-dimethyl-propyl)-$l^{2}-azanyl]propan-2-ylcyclopentane
- (4aS,7R,8aS)-1-ethoxy-7-(methoxymethoxy)-5-(phenylmethoxymethyl)-4a,7,8,8a-tetrahydro-4H-isoquinolin-3-one
- methyl 2-[N-(4-methylphenyl)sulfonyl-S-phenyl-sulfonimidoyl]ethanoate
- (3R)-3-[[(2S)-3-(4-cyanophenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]carbamoyl]-2,5-dimethyl-hexanoic acid
- (2S)-2-azido-3-[3,5-dimethyl-4-[(4-oxidanyl-3-propan-2-yl-phenyl)methyl]phenyl]propanoic acid
- 2-[1-(triphenylmethyl)imidazol-4-yl]ethanamide
- N-(1,3-benzodioxol-5-ylmethoxy)-1-[2-(4-methylsulfanylphenyl)cyclopenten-1-yl]methanimine
- ethyl (2S)-2-[(4-methylphenyl)sulfonylamino]-4-phenyl-pent-4-enoate
