1-[phenyl(pyridin-2-yl)methyl]benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=N2)N3C4=CC=CC=C4N=N3
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=N2)N3C4=CC=CC=C4N=N3
InChI
InChI=1S/C18H14N4/c1-2-8-14(9-3-1)18(16-11-6-7-13-19-16)22-17-12-5-4-10-15(17)20-21-22/h1-13,18H
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-[cyclopentyl(pyridin-2-yl)methyl]benzotriazole
- 1-(1-pyridin-3-ylhexyl)benzotriazole
- 3-methyl-2-(trinitromethyl)pyridine
- 4-[dinitro-(4-nitrophenyl)methyl]pyridine
- ethyl (4S)-3-oxidanylidene-5-phenyl-4-(phenylmethoxycarbonylamino)-2-(triphenyl-$l^{5}-phosphanylidene)pentanoate
- 1-(dinitromethyl)pyridin-1-ium-2-amine
- potassium nitro-[1-(2-oxidanylidenepropyl)-1,2,4-triazol-4-ium-4-yl]azanide chloride
- potassium 2-(5-azanyl-1,3-dimethyl-1,2,4-triazol-4-ium-4-yl)ethanoate chloride
- methyl sulfite; 1-(2-methyl-1,2,3,4-tetrazol-1-ium-1-yl)propan-2-one
- (5E)-5-indol-2-ylidene-3-(4-methylphenyl)-2H-1,2,4-oxadiazole
