N-[(E)-2-phenylethenyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NC=CC1=CC=CC=C1
Isomeric SMILES
C=CC(=O)N/C=C/C1=CC=CC=C1
InChI
InChI=1S/C11H11NO/c1-2-11(13)12-9-8-10-6-4-3-5-7-10/h2-9H,1H2,(H,12,13)/b9-8+
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
- methyl but-3-enoate; prop-2-enamide
- (3,5-ditert-butyl-4-oxidanyl-octadecyl) 3-phenylpropanoate
- tris[6-tert-butyl-5-(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)-3-methyl-4-sulfanylidene-cyclohexa-1,5-dien-1-yl] phosphite
- 2,3-dimethylhexan-2-yl 7,7-dimethyloctaneperoxoate
- 2-azanyl-3-(1H-indol-3-yl)propanoic acid; 2-azanyl-4-methylsulfanyl-butanoic acid; 2,6-bis(azanyl)hexanoic acid
- cobalt(2+) hydrochloride
- 1-[2-hydroxyethyl(2-oxidanylbut-3-enyl)amino]but-3-en-2-ol
- 1-(ethylamino)but-3-en-2-ol
- 2-(ethylamino)but-3-en-1-ol
- 1-(2-hydroxyethylamino)but-3-en-2-ol
