2-(2-pyridin-4-ylethyl)benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NN(N=C2C=C1)CCC3=CC=NC=C3
Isomeric SMILES
C1=CC2=NN(N=C2C=C1)CCC3=CC=NC=C3
InChI
InChI=1S/C13H12N4/c1-2-4-13-12(3-1)15-17(16-13)10-7-11-5-8-14-9-6-11/h1-6,8-9H,7,10H2
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
- 1,6-dinitrobenzotriazole
- 8-tert-butyl-3-phenyl-2-oxa-4,8-diazaspiro[4.5]dec-3-ene
- 2-(4-tridecylpyridin-1-ium-1-yl)ethanoate
- 2-(4-tridecylpyridin-1-ium-1-yl)ethanoic acid
- 2-methylsulfanyl-5,5-diphenyl-3-(1-phenylethyl)imidazol-4-one
- 2,4,6-triphenyl-1-(pyridin-4-ylmethyl)pyridin-1-ium
- pyrimidin-2-olate
- 5,6-dimethyl-1-[1-(phenylmethylsulfanyl)cyclopentyl]benzotriazole
- [2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 5-[(3-chlorophenyl)amino]-5-oxidanylidene-pentanoate
- N-[2-[[(1-hexylbenzimidazol-2-yl)amino]methyl]phenyl]-4-methyl-benzenesulfonamide
