2-bromanyl-4-oxidanylidene-1H-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=C(C1=O)C#N)Br
Isomeric SMILES
C1=CNC(=C(C1=O)C#N)Br
InChI
InChI=1S/C6H3BrN2O/c7-6-4(3-8)5(10)1-2-9-6/h1-2H,(H,9,10)
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-chloranyl-1-(4-chlorophenyl)-3-nitro-6-phenyl-pyridin-2-one
- 4-azanyl-2-chloranyl-6-methyl-pyrimidine-5-carbonitrile
- 4-azanyl-2-oxidanylidene-N-phenyl-1H-quinoline-3-carboxamide
- 1-methyl-2-oxidanyl-3-(2-phenylethanoyl)quinolin-4-one
- 2-cyano-2-(dicyanomethylideneamino)-1-methoxy-ethenolate; pyridin-1-ium
- (1-methyl-2-oxidanylidene-3-propanoyl-quinolin-4-yl) 4-methylbenzenesulfonate
- 2-(1-cyano-2-methoxy-2-oxidanyl-ethenyl)iminopropanedinitrile
- 3-ethanoyl-1-ethyl-6-methyl-2-oxidanyl-pyridin-4-one
- ethyl (2E)-4-[2,4-bis(chloranyl)phenoxy]-2-(ethoxymethylidene)-3-oxidanylidene-butanoate
- triphenyl([1,2,3,4]tetrazolo[1,5-a]quinolin-5-ylimino)-$l^{5}-phosphane
