1-(4-bromanylbutyl)benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2CCCCBr
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2CCCCBr
InChI
InChI=1S/C10H12BrN3/c11-7-3-4-8-14-10-6-2-1-5-9(10)12-13-14/h1-2,5-6H,3-4,7-8H2
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-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)octan-2-one
- 6-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)heptan-2-one
- N-[4-(hydroxymethyl)-5-methoxy-2-nitro-phenyl]-N-methyl-ethanamide
- 3-(5-oxidanylideneindeno[1,2-c]pyridazin-3-yl)propanoic acid
- 5-[[3,5-bis(fluoranyl)phenyl]methyl]-2-sulfanylidene-1H-pyrimidin-4-one
- methyl 4-acetamido-3-azanyl-2H-thieno[2,3-c]pyrazole-5-carboxylate
- 5-(3,4-dimethoxyphenoxy)pentanoic acid
- 4-butoxy-3,5-dimethoxy-benzoic acid
- 3-(3-methoxyphenyl)-5-methyl-3H-2-benzofuran-1-one
- 6-methyl-9,10-bis(oxidanylidene)-1,4,4a,9a-tetrahydroanthracene-2-carbaldehyde
