1-[(1R)-1-[1-(phenylmethyl)indol-2-yl]pentyl]benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC2=CC=CC=C2N1CC3=CC=CC=C3)N4C5=CC=CC=C5N=N4
Isomeric SMILES
CCCC[C@H](C1=CC2=CC=CC=C2N1CC3=CC=CC=C3)N4C5=CC=CC=C5N=N4
InChI
InChI=1S/C26H26N4/c1-2-3-15-25(30-24-17-10-8-14-22(24)27-28-30)26-18-21-13-7-9-16-23(21)29(26)19-20-11-5-4-6-12-20/h4-14,16-18,25H,2-3,15,19H2,1H3/t25-/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-[(1R)-1-(4-methylphenyl)pentyl]-1,2-diphenyl-diazane
- 4-[(1R)-1-(benzotriazol-1-yl)pentyl]-N-methyl-aniline
- 2-methyl-5-[(1R)-1-(5-methylfuran-2-yl)pentyl]-3-phenyl-furan
- 1-[(1R)-1-(5-methylthiophen-2-yl)pentyl]benzotriazole
- 2-[(1R)-1-(benzotriazol-1-yl)pentyl]-6-methyl-phenol
- (2R)-1,2-diphenylhexan-1-one
- (4R)-3-ethyl-4-phenyl-octan-3-ol
- 1,2-bis(4-methylphenyl)-1-[(1R)-1-phenylpentyl]diazane
- 1,2-bis(4-chlorophenyl)-1-[(1R)-1-phenylpentyl]diazane
- 1,2-diphenyl-1-[(1R)-1-phenylpentyl]diazane
