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2-[1-(4-chlorophenyl)-3-(dimethylamino)prop-2-enylidene]propanedinitrile
2-[1-(4-chlorophenyl)-3-(dimethylamino)prop-2-enylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C=CC(=C(C#N)C#N)C1=CC=C(C=C1)Cl
Isomeric SMILES
CN(C)C=CC(=C(C#N)C#N)C1=CC=C(C=C1)Cl
InChI
InChI=1S/C14H12ClN3/c1-18(2)8-7-14(12(9-16)10-17)11-3-5-13(15)6-4-11/h3-8H,1-2H3
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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