4-[benzotriazol-1-yl-(4-hexoxyphenyl)methyl]-N,N-dimethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)N3C4=CC=CC=C4N=N3
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)N3C4=CC=CC=C4N=N3
InChI
InChI=1S/C27H32N4O/c1-4-5-6-9-20-32-24-18-14-22(15-19-24)27(21-12-16-23(17-13-21)30(2)3)31-26-11-8-7-10-25(26)28-29-31/h7-8,10-19,27H,4-6,9,20H2,1-3H3
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
- 3-[3-[4-(2-phenylpropyl)piperazin-1-yl]propyl]-5-(1,2,4-triazol-4-yl)-1H-indole
- 2-methyl-2-[(5S,7R)-3-[4-(2-methylpropanoyl)phenyl]-1-adamantyl]-1-phenyl-propan-1-one
- 3,12-bis(phenylmethyl)-3,6,9,12-tetrazabicyclo[12.2.2]octadeca-1(16),14,17-triene
- 3-[(R)-[tert-butyl(dimethyl)silyl]oxy-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-4-(1-oxidanylhexyl)-2H-furan-5-one
- (3aR,8aR)-5-[[(1S,2R,3S,4R)-2-(2,2-dimethylpropoxy)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]oxy]-7,7-dimethyl-1,2,3,3a,6,8-hexahydrocyclopenta[h]pentalen-4-one
- 2-methyl-1-[12-(2-methylindolizin-1-yl)dodecyl]indolizine
- 4-methyl-4-oxidanyl-3-[2,3,4,6-tetramethyl-5-(4-methyl-4-oxidanyl-2-sulfanylidene-1,3-thiazolidin-3-yl)phenyl]-1,3-thiazolidine-2-thione
- 2,2,2-tris(chloranyl)-N-[(2R,3R,4R,5R,6R)-6-(hydroxymethyl)-2-methoxy-4-oxidanyl-5-phenylmethoxy-oxan-3-yl]ethanamide
- (3S,4S,5S,10S,13R,14R,17R)-4,10,13,14-tetramethyl-17-[(E,2R)-6-methyl-6-oxidanyl-hept-4-en-2-yl]-1,2,3,4,5,6,7,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
- 1-[(2R,5S)-5-[(6-chloranyl-2-oxidanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-yl)oxymethyl]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
