[(E)-prop-1-enyl] 2-phenylethanoate
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Canonical SMILES:
CC=COC(=O)CC1=CC=CC=C1
Isomeric SMILES
C/C=C/OC(=O)CC1=CC=CC=C1
InChI
InChI=1S/C11H12O2/c1-2-8-13-11(12)9-10-6-4-3-5-7-10/h2-8H,9H2,1H3/b8-2+

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
- 1-(1H-indol-3-ylcarbonyl)-6-[[1-(phenylmethyl)pyrrolidin-2-yl]methyl]indole-3-carboxylic acid
- 2-[2-azido-5-[(E)-prop-1-enyl]cyclohexyl]oxyethanal
- (E)-octacos-18-ene-2,3,10,16-tetrone iodide
- (E)-octacos-18-ene-2,3,10,16-tetrone
- (E)-octacos-18-ene-2,3,20,26-tetrone
- bis(chloranyl)titanium; octan-3-ol
- methyl 2-piperidin-2-yl-1-propyl-indole-3-carboxylate
- 4-methyl-1-pentyl-benzimidazole
- 2-azanyl-5-[(4-methoxyphenyl)methyl]-4-methyl-pyridine-3-carboxamide
- 1H-imidazole; 1-undecylimidazole