4-bromanyl-2,1,3-benzoxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NON=C2C(=C1)Br
Isomeric SMILES
C1=CC2=NON=C2C(=C1)Br
InChI
InChI=1S/C6H3BrN2O/c7-4-2-1-3-5-6(4)9-10-8-5/h1-3H
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
- 6,8-bis(chloranyl)quinazoline
- 2,2,2-tris(fluoranyl)-N-[2-[2-(trifluoromethyl)-1H-indol-3-yl]ethyl]ethanamide
- 2-(4-methoxyphenoxy)-1-phenothiazin-10-yl-ethanone
- 2-tert-butylquinoline-4-carbaldehyde
- 2,2,5,7-tetramethyl-1-oxidanylidene-3H-indene-4-carbonitrile
- 2-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]propanedinitrile
- O-(4-chlorophenyl) N-ethyl-N-naphthalen-1-yl-carbamothioate
- 1-bromanyl-4a-phenyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
- spiro[1,3-dithiolane-2,2'-adamantane]
- 3,6-dimethylbenzo[g][1]benzofuran-4,5-dione
