(E)-3-(phenacylamino)prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CNC=CC=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CN/C=C/C=O
InChI
InChI=1S/C11H11NO2/c13-8-4-7-12-9-11(14)10-5-2-1-3-6-10/h1-8,12H,9H2/b7-4+
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-ethyl-3-methyl-1H-indol-2-one
- 3-ethyl-5-methoxy-3-methyl-1H-indol-2-one
- 6-iodanyl-1-methyl-4-prop-1-en-2-yl-cyclohexene
- 4-(2-iodanylpropan-2-yl)-1-methyl-cyclohexene
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-2,3-diol
- 3-(5-phenyl-1,2,3,4-tetrazol-2-yl)propanenitrile
- methyl 3-(5-phenyl-1,2,3,4-tetrazol-2-yl)propanoate
- 1-(4-methylphenyl)-2H-1,2,3,4-tetrazol-5-one
- methyl N-[4-[(E)-2-[4-(methylsulfanylcarbothioylamino)phenyl]ethenyl]phenyl]carbamodithioate
- 1-isothiocyanato-4-[(E)-2-(4-isothiocyanatophenyl)ethenyl]benzene
