4-bromanyl-6-methyl-2H-benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NNN=C2C(=C1)Br
Isomeric SMILES
CC1=CC2=NNN=C2C(=C1)Br
InChI
InChI=1S/C7H6BrN3/c1-4-2-5(8)7-6(3-4)9-11-10-7/h2-3H,1H3,(H,9,10,11)
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-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-methoxy-benzaldehyde
- 3,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene; (E)-2-(1-propylquinolin-1-ium-4-yl)ethenol; iodide
- tetrakis(3-oxidanylpropyl)azanium hydroxide
- 3-oxidanylpropane-1,2-disulfonic acid
- (E)-2-(1-propylquinolin-1-ium-4-yl)ethenol
- 1,2,3,4,5-pentakis(chloranyl)fluoranthene
- N-[6-(hydroxymethyl)-2-(4-methanoyl-2,6-dimethoxy-phenoxy)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
- 1,2,3,4,5-pentakis(chloranyl)-6-fluoranyl-fluoranthene
- 1,2-bis(chloranyl)benzene; methane; dicyanate
- [2,6-dimethoxy-4-[(E)-2-(1-methylquinolin-1-ium-4-yl)ethenyl]phenyl] benzoate iodide
