1-[(1R,3R)-3-butoxy-1-phenoxy-3-phenyl-propyl]benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(CC(N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CCCCO[C@H](C[C@H](N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H27N3O2/c1-2-3-18-29-24(20-12-6-4-7-13-20)19-25(30-21-14-8-5-9-15-21)28-23-17-11-10-16-22(23)26-27-28/h4-17,24-25H,2-3,18-19H2,1H3/t24-,25-/m1/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
- 1-[(R)-butoxy(phenyl)methyl]benzotriazole
- N'-[(Z)-(4-butoxyphenyl)methylideneamino]-N-(2-methylpropyl)ethanediamide
- (3S)-N-[(Z)-(4-butoxyphenyl)methylideneamino]-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- 3,4-dibutoxybenzoate
- (1S,3S)-1-(3,4-diethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-3-carboxylate
- (1S,3S)-1-(3,4-diethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
- 6-ethoxy-N-methyl-2-nitro-acridin-10-ium-9-amine
- 3-[7-ethoxy-2,10-bis(oxidanylidene)-3,4-dihydropyridazino[6,1-b]quinazolin-1-yl]propyl-dimethyl-azanium
- 5-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanylmethyl]-2-methyl-furan-3-carboxylate
- (1R,6S)-6-(propylcarbamoyl)cyclohex-3-ene-1-carboxylate
