methyl 4-phenylhex-5-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCC(C=C)C1=CC=CC=C1
Isomeric SMILES
COC(=O)CCC(C=C)C1=CC=CC=C1
InChI
InChI=1S/C13H16O2/c1-3-11(9-10-13(14)15-2)12-7-5-4-6-8-12/h3-8,11H,1,9-10H2,2H3
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-phenylbicyclo[3.1.0]hexan-5-ol
- 8-(3,5-dimethylpyrazol-1-yl)-7-ethyl-3-methyl-purine-2,6-dione
- 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-(6-oxidanylhexoxy)cyclohexa-2,4-dien-1-one
- 2-[2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]ethanesulfonic acid
- 4-phenyl-1-[2-[2-(4-phenylpyridin-1-ium-1-yl)ethoxy]ethyl]pyridin-1-ium
- 5-$l^{1}-selanyl-2H-1,2,3,4-tetrazole
- 3-chloranyl-1,4-oxathiane
- 4-(4-propoxyphenyl)sulfonylphenol
- 3-phenyl-1,4-oxathiane
- 1,4-bis[(1E)-4,4-diphenylbuta-1,3-dienyl]benzene
