2-cyano-3-(2,3,5,6-tetramethylphenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)C=C(C#N)C(=O)N)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1C)C=C(C#N)C(=O)N)C)C
InChI
InChI=1S/C14H16N2O/c1-8-5-9(2)11(4)13(10(8)3)6-12(7-15)14(16)17/h5-6H,1-4H3,(H2,16,17)
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-cyano-3-(2,4-dimethylphenyl)prop-2-enethioamide
- ethyl 6-azanyl-5-cyano-2-methyl-4-(2,4,6-trimethylphenyl)-4H-pyran-3-carboxylate
- 6-azanyl-3-methyl-4-(2,4,6-trimethylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 2-phenyl-4-[(2,3,5,6-tetramethylphenyl)methylidene]-1,3-oxazol-5-one
- 2-azanyl-5-ethoxy-4-(4-methoxyphenyl)-6-methyl-4H-pyran-3-carbonitrile
- 3-[3-[[3-(3-azanyl-2-cyano-3-oxidanylidene-prop-1-enyl)-2,4,6-trimethyl-phenyl]methyl]-2,4,6-trimethyl-phenyl]-2-cyano-prop-2-enamide
- 2-azanyl-4-(4-methoxyphenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile
- N1,N2-bis[4,6-bis[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triazin-2-yl]benzene-1,2-diamine
- 2-piperazin-1-yl-4-piperidin-1-yl-6-[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triazine
- 2-azanyl-4-(2,4,6-trimethylphenyl)-4a,5,6,7-tetrahydronaphthalene-1,3-dicarbonitrile
