2-bromanylbenzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NN(N=C2C=C1)Br
Isomeric SMILES
C1=CC2=NN(N=C2C=C1)Br
InChI
InChI=1S/C6H4BrN3/c7-10-8-5-3-1-2-4-6(5)9-10/h1-4H
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-methylsulfanyl-2,3-dihydroinden-1-one
- ethanedioic acid; 1-(2-fluoranylphenoxy)-3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]propan-2-ol
- 5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-[3,5-bis(oxidanylidene)-1-phenyl-2-(phenylmethyl)-1,2,4-triazolidin-4-yl]-2-chloranyl-4,4-dimethyl-3-oxidanylidene-N-phenyl-pentanamide
- 1-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-3-(4-methylsulfonylphenoxy)propan-2-ol
- 1-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-3-(4-methylsulfonylphenoxy)propan-2-ol hydrochloride
- ethanedioic acid; 1-[[2-methyl-1-(2-methyl-1H-indol-3-yl)propan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol
- 1-(2-ethoxyphenoxy)-3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]propan-2-ol hydrochloride
- 1-(2-ethoxyphenoxy)-3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]propan-2-ol
- ethanedioic acid; 1-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-3-(2-methylsulfanylphenoxy)propan-2-ol
- 1-[[2-[(E)-2-chloranyloctadec-5-enyl]phenyl]-[(4Z)-4-(octylhydrazinylidene)-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]pyrazol-3-yl]amino]pyrrolidine-2,5-dione
