4,5,6-tris(bromanyl)-1,2-azaborinine
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Descriptors Computed from Structure
Canonical SMILES:
B1=NC(=C(C(=C1)Br)Br)Br
Isomeric SMILES
B1=NC(=C(C(=C1)Br)Br)Br
InChI
InChI=1S/C4HBBr3N/c6-2-1-5-9-4(8)3(2)7/h1H
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
- 2-[2-[[2-[[4-azanyl-2-[2-[[2-[[2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-oxidanylidene-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]-3-(1H-imidazol-5-yl)propanoic acid
- 4-[[4-(4-phosphonobutylamino)phenyl]amino]butylphosphonic acid
- 2-[4-[1-(2-phosphonoethyl)-2H-pyridin-4-yl]-2H-pyridin-1-yl]ethylphosphonic acid
- 1,1'-biphenyl dichloride
- [(2-methylphenyl)-phenyl-amino]-triphenyl-azanium
- 3-(1-cyclopent-2-yn-1-yloxyethoxy)cyclopentyne
- 1,1-bis(tert-butylperoxy)-4-propyl-cyclohexane
- hypochlorous acid; propan-2-amine
- 2-methyl-2-phenethyl-1,2-oxasilinane
- 2-(2-chloranylbutan-2-yl)-1,2$l^{3}-oxasilinane
