1-[(1R)-1-phenylpentyl]benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC=C1)N2C3=CC=CC=C3N=N2
Isomeric SMILES
CCCC[C@H](C1=CC=CC=C1)N2C3=CC=CC=C3N=N2
InChI
InChI=1S/C17H19N3/c1-2-3-12-16(14-9-5-4-6-10-14)20-17-13-8-7-11-15(17)18-19-20/h4-11,13,16H,2-3,12H2,1H3/t16-/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
- 2-[(1R)-1-(benzotriazol-1-yl)pentyl]phenol
- 1-[(1R)-1-pyridin-2-ylpentyl]benzotriazole
- 1-[(1R)-1-pyridin-3-ylpentyl]benzotriazole
- (phenylmethyl)-[(1R)-1-thiophen-2-ylpentyl]azanium
- (1R)-N-(phenylmethyl)-1-thiophen-2-yl-pentan-1-amine
- 1-[(1R)-1-pyridin-4-ylpentyl]benzotriazole
- 2-[(1R)-1-(benzotriazol-1-yl)pentyl]-4-phenyl-1,3-thiazole
- 2-[(1R)-1-(benzotriazol-1-yl)pentyl]-1,3-benzothiazole
- 9-[(1R)-1-(benzotriazol-1-yl)pentyl]carbazole
- 1-[(1R)-1-methoxypentyl]benzotriazole
