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2-[(E)-3-[cyanomethyl(methyl)amino]prop-2-enylidene]propanedinitrile
2-[(E)-3-[cyanomethyl(methyl)amino]prop-2-enylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC#N)C=CC=C(C#N)C#N
Isomeric SMILES
CN(CC#N)/C=C/C=C(C#N)C#N
InChI
InChI=1S/C9H8N4/c1-13(6-4-10)5-2-3-9(7-11)8-12/h2-3,5H,6H2,1H3/b5-2+
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-[4-[5-ethoxy-3-oxidanylidene-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1H-pyrazol-2-yl]phenyl]-2-(3-pentadecylphenoxy)butanamide
- 2-(3-tert-butyl-4-oxidanyl-phenoxy)-N-[2-(2-chloranyl-4,6-dimethyl-phenyl)-3-oxidanylidene-1H-pyrazol-5-yl]tetradecanamide
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