(E)-5-phenylpent-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC=CC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC/C=C/C(=O)[O-]
InChI
InChI=1S/C11H12O2/c12-11(13)9-5-4-8-10-6-2-1-3-7-10/h1-3,5-7,9H,4,8H2,(H,12,13)/p-1/b9-5+
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
- zinc 1-(2-iodanylethyl)-2-(trifluoromethyl)benzene
- zinc 1-(3-iodanylpropyl)-4-methyl-benzene
- 1-(3-iodanylpropyl)-4-methyl-benzene
- zinc 4-(2-iodanylethyl)-N,N-dimethyl-aniline
- 4-(2-iodanylethyl)-N,N-dimethyl-aniline
- zinc 1-(3-iodanylpropyl)-4-methoxy-benzene
- zinc [4-(2-iodanylethyl)phenyl]methanol
- [4-(2-iodanylethyl)phenyl]methanol
- zinc 1-(2-iodanylethyl)-4-(trifluoromethyl)benzene
- 1-(2-iodanylethyl)-4-(trifluoromethyl)benzene
