2-cyano-N-cyclohexyl-3-(2,4-dimethoxyphenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C=C(C#N)C(=O)NC2CCCCC2)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C=C(C#N)C(=O)NC2CCCCC2)OC
InChI
InChI=1S/C18H22N2O3/c1-22-16-9-8-13(17(11-16)23-2)10-14(12-19)18(21)20-15-6-4-3-5-7-15/h8-11,15H,3-7H2,1-2H3,(H,20,21)
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
- N-(4-bromophenyl)-2-thiophen-2-ylsulfanyl-ethanamide
- N-(4-bromophenyl)-2-[[5-(4-tert-butylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide
- 2-[5-[(4-ethylphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)ethanamide
- 2-[2-[5-[(4-ethylphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoylamino]ethanoic acid
- N-(4,6-dimethyl-1,3-benzothiazol-2-yl)butanamide
- 5-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-2-[(4-hydroxyphenyl)amino]-1,3-thiazol-4-one
- 2-(4-chloranylphenoxy)-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)ethanamide
- N-[[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]cyclopropanecarboxamide
- N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]cyclopropanecarboxamide
