[(E)-2-phenylethenyl] prop-2-enoate
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Canonical SMILES:
C=CC(=O)OC=CC1=CC=CC=C1
Isomeric SMILES
C=CC(=O)O/C=C/C1=CC=CC=C1
InChI
InChI=1S/C11H10O2/c1-2-11(12)13-9-8-10-6-4-3-5-7-10/h2-9H,1H2/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
- [(1E)-buta-1,3-dienyl] prop-2-enoate
- [(1E)-buta-1,3-dienyl] 2-methylprop-2-enoate
- 1-(3,5-ditert-butyl-4-oxidanyl-phenyl)propane-1,2-dione
- methyl 2-[6-bromanyl-2,4-bis(oxidanylidene)-3,1-benzoxazin-1-yl]ethanoate
- methyl 5-bromanyl-2-[(2-methoxy-2-oxidanylidene-ethyl)amino]benzoate
- 3,4-ditert-butyl-1-phenyl-1-phospha-2-phosphanidacyclobut-3-ene
- 4-azanyl-5-chloranyl-2-methoxy-N-(5-methyl-1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)benzamide
- 4-azanyl-5-chloranyl-2-methoxy-N-(4-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl)benzamide
- 4,4-diethoxy-2-phenyl-butan-1-amine
- 2-phenyl-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one

