4,7-bis(bromanyl)benzotriazol-2-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C2=N[N-]N=C2C(=C1)Br)Br
Isomeric SMILES
C1=C(C2=N[N-]N=C2C(=C1)Br)Br
InChI
InChI=1S/C6H2Br2N3/c7-3-1-2-4(8)6-5(3)9-11-10-6/h1-2H/q-1
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
- 4,7-bis(bromanyl)-2H-benzotriazole
- 2-(4-methylphenyl)-3-phenyl-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium
- (4-chlorophenyl)-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)methanone
- 4,5-bis(azanyl)-6-oxidanylidene-1H-pyridazin-3-olate
- 1-oxidanylidene-2H-thieno[3,4-d]pyridazin-4-olate
- 2,3-dihydrothieno[3,4-d]pyridazine-1,4-dione
- 2-methyl-1H-imidazo[4,5-d]pyridazine-4,7-diolate
- 2-methyl-5,6-dihydro-1H-imidazo[4,5-d]pyridazine-4,7-dione
- 5-bromanyl-1,4-dihydroquinoxaline-2,3-dione
- 1-(3,4-dichlorophenyl)-2-(3,4-dihydro-2H-pyrrol-1-ium-5-ylamino)ethanone
