1-[(1S)-1,3,3-tris(phenylmethoxy)propyl]benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(CC(OCC2=CC=CC=C2)OCC3=CC=CC=C3)N4C5=CC=CC=C5N=N4
Isomeric SMILES
C1=CC=C(C=C1)CO[C@@H](CC(OCC2=CC=CC=C2)OCC3=CC=CC=C3)N4C5=CC=CC=C5N=N4
InChI
InChI=1S/C30H29N3O3/c1-4-12-24(13-5-1)21-34-29(33-28-19-11-10-18-27(28)31-32-33)20-30(35-22-25-14-6-2-7-15-25)36-23-26-16-8-3-9-17-26/h1-19,29-30H,20-23H2/t29-/m0/s1
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-(benzotriazol-1-yl)-2-phenyl-ethyl]-5-nitro-pyridin-2-amine
- N-[(R)-benzotriazol-1-yl(naphthalen-1-yl)methyl]-4-methyl-benzenesulfonamide
- 2-[(2R,3S,3aR,7aS)-3-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-1-ium-2-yl]-N-butyl-ethanamide
- N-(4-methylpyridin-2-yl)piperidin-1-ium-4-carboxamide
- N-(4-methylpyridin-2-yl)piperidine-4-carboxamide
- (E)-3-[4-[(3R)-3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one
- (2S)-2,7-bis(benzotriazol-1-yl)-1,1-diphenyl-heptan-1-ol
- (2S)-2,7-bis(benzotriazol-2-yl)-1,1-diphenyl-heptan-1-ol
- (2S)-4-(benzotriazol-1-yl)-2-(benzotriazol-2-yl)-1,1-diphenyl-butan-1-ol
- 4-[(S)-(3-chloranyl-4-nitro-phenyl)-(3,4,5-trimethoxyphenyl)methyl]-N,N-dimethyl-aniline
