2,4-bis(azanyl)-6-methoxy-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=C(C(=C1)N)C#N)N
Isomeric SMILES
COC1=NC(=C(C(=C1)N)C#N)N
InChI
InChI=1S/C7H8N4O/c1-12-6-2-5(9)4(3-8)7(10)11-6/h2H,1H3,(H4,9,10,11)
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-bromanyl-4-oxidanylidene-1H-pyridine-3-carbonitrile
- 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
