1-(2-bromophenyl)benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2C3=CC=CC=C3Br
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2C3=CC=CC=C3Br
InChI
InChI=1S/C12H8BrN3/c13-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)14-15-16/h1-8H
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
- 4-$l^{1}-silanylpentan-2-ylsilicon
- 2-[(E)-2,5-dimethylhex-3-enoxy]oxane
- 3-butyl-4-ethyl-cyclobutene
- (4-but-3-enylphenoxy)-dimethyl-silicon
- 7-ethyl-7-phenyl-8-propoxy-bicyclo[4.2.0]octa-1,3,5-triene
- 4,5-dihydrocyclopropa[b]naphthalen-4-ylium
- magnesium; iodanylmethane; methanidyl(dimethyl)silicon; yttrium
- [4-(3-methylbutyl)phenoxy]silicon(1+)
- ethyl(dimethyl)silicon; yttrium
- ethyl-[(E)-prop-1-enyl]diazene
