2-(1-cyano-2-methoxy-2-oxidanyl-ethenyl)iminopropanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C(C#N)N=C(C#N)C#N)O
Isomeric SMILES
COC(=C(C#N)N=C(C#N)C#N)O
InChI
InChI=1S/C7H4N4O2/c1-13-7(12)6(4-10)11-5(2-8)3-9/h12H,1H3
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
- 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
- 2-chloranyl-4-fluoranyl-7-methoxy-3-phenyl-quinoline
- 4-azido-2-chloranyl-7-methoxy-3-phenyl-quinoline
- (3-chloranyl-2-oxidanylidene-1H-quinolin-4-yl) 4-methylbenzenesulfonate
- 2-chloranyl-4-fluoranyl-3-methoxy-quinoline
- 2-chloranyl-4-fluoranyl-quinoline-3-carbonitrile
- 3-bromanyl-4-ethoxy-1-methyl-quinolin-2-one
- 5-chloranyl-8-methoxy-4-phenyl-[1,2,3,4]tetrazolo[1,5-a]quinoline
