phenyl (E)-oct-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCC(=O)OC1=CC=CC=C1
Isomeric SMILES
CCCC/C=C/CC(=O)OC1=CC=CC=C1
InChI
InChI=1S/C14H18O2/c1-2-3-4-5-9-12-14(15)16-13-10-7-6-8-11-13/h5-11H,2-4,12H2,1H3/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
- 20-(4-hydroxyphenyl)icosanoic acid
- (Z)-4-oxidanylnon-3-enoic acid
- calcium 2-oxidanylnonanoate
- (Z)-4-oxidanylhex-3-enoic acid
- phenyl (E)-non-4-enoate
- phenyl 2-propylbenzoate
- phenyl pentadecanoate
- phenyl 4-dodecylbenzoate
- phenyl (E)-dec-2-enoate
- phenyl (E)-oct-2-enoate
