4,6-bis(bromanyl)-1-oxidanyl-benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1Br)N=NN2O)Br
Isomeric SMILES
C1=C(C=C2C(=C1Br)N=NN2O)Br
InChI
InChI=1S/C6H3Br2N3O/c7-3-1-4(8)6-5(2-3)11(12)10-9-6/h1-2,12H
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
- 3-(pyridin-3-ylmethyl)-2,6-dihydro-1H-pyrimidine
- N-tert-butyl-N-oxidanyl-thiophene-2-carboxamide
- 3-(chloromethyl)-1-methyl-pyrrole
- 5,7-bis(chloranyl)-6-nitro-1-oxidanyl-benzotriazole
- N'-(pyridazin-4-ylmethyl)ethane-1,2-diamine
- N1,N3-bis(oxidanyl)-N1,N3-di(propan-2-yl)benzene-1,3-dicarboxamide
- 5-(chloromethyl)-N,N-dimethyl-1,3-thiazole-2-carboxamide
- N-[[3,5-bis(chloranyl)pyridin-2-yl]methyl]-N-ethyl-thiohydroxylamine
- 4-(chloromethyl)-1-methyl-pyrrole-2-carbonitrile
- 5-(chloromethyl)-1,3-thiazole-2-carbonitrile
