1-(2-pyridin-2-ylethyl)benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2CCC3=CC=CC=N3
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2CCC3=CC=CC=N3
InChI
InChI=1S/C13H12N4/c1-2-7-13-12(6-1)15-16-17(13)10-8-11-5-3-4-9-14-11/h1-7,9H,8,10H2
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
- 2,4,6-trimethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide
- N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-methyl-ethanamide
- N-(benzotriazol-1-ylmethyl)-N-(trimethylsilylmethyl)butan-1-amine
- N-methyl-N-[4-(methylsulfonylamino)phenyl]ethanamide
- N-[4-[ethanoyl(methyl)amino]phenyl]-2-fluoranyl-benzamide
- 1,3-dimethyl-8-prop-2-enylsulfanyl-7H-purine-2,6-dione
- 1-pyridin-1-ium-2-ylethanone
- 1-(1-methylpyridin-1-ium-4-yl)benzotriazole
- N-(phenylmethyl)benzenecarboximidoyl chloride
- 5-chloranyl-2-(pyridin-4-ylmethyl)isoindole-1,3-dione
