4-(3-methylphenyl)-2-prop-2-enoxy-benzotriazole
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Canonical SMILES:
CC1=CC=CC(=C1)C2=CC=CC3=NN(N=C32)OCC=C
Isomeric SMILES
CC1=CC=CC(=C1)C2=CC=CC3=NN(N=C32)OCC=C
InChI
InChI=1S/C16H15N3O/c1-3-10-20-19-17-15-9-5-8-14(16(15)18-19)13-7-4-6-12(2)11-13/h3-9,11H,1,10H2,2H3
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
- 5-methyl-2-oxidanyl-benzotriazole
- 3-propyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- bis(sulfanylmethyl)carbamothioic S-acid
- 2-[bis[2-(2-ethoxyethoxy)ethyl]amino]ethanol
- [4-[2-(4-chloranyloxyphenyl)propan-2-yl]phenoxy] hypochlorite
- 4-(4-oxidanyl-3,5-dipentyl-1-phenyl-cyclohexyl)-2,6-dipentyl-phenol
- 2-ethylbenzoate; nickel(2+)
- 7-thiabicyclo[2.2.1]hepta-1,3,5-triene; tris(fluoranyl)methane
- 3-azanyl-7-(methylamino)heptanoic acid
- azane; cyclohexane; methane

