2-[(E)-3-phenylprop-2-enoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCOCC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)/C=C/COCC(=O)N
InChI
InChI=1S/C11H13NO2/c12-11(13)9-14-8-4-7-10-5-2-1-3-6-10/h1-7H,8-9H2,(H2,12,13)/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
- 2-[(3-phenyloxiran-2-yl)methoxy]ethanamide
- 2-[3-(2-aminophenyl)sulfanyl-2-oxidanyl-3-phenyl-propoxy]ethanamide
- 2-(3-naphthalen-2-ylsulfanyl-2-oxidanyl-3-phenyl-propoxy)ethanoic acid
- 2-methylnon-2-en-4-ol
- 2-[2-chloranyl-6-(methylamino)purin-9-yl]-4-fluoranyl-5-(hydroxymethyl)oxolan-3-ol
- 1-dodecoxy-3-(triphenylmethyl)oxy-propan-2-ol
- 6-(4-nitrophenoxy)-6-oxidanylidene-hexanoic acid
- N-[1-[5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide
- 2-oxidanyl-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3,2]dioxaphosphinine 2-oxide
- [(2R,3R,4S,5R)-3,4,5-triacetyloxy-6,6-diethoxy-oxan-2-yl]methyl ethanoate
