2-[(E)-oct-3-enoyl]oxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCC(=O)OC1=CC=CC=C1C(=O)[O-]
Isomeric SMILES
CCCC/C=C/CC(=O)OC1=CC=CC=C1C(=O)[O-]
InChI
InChI=1S/C15H18O4/c1-2-3-4-5-6-11-14(16)19-13-10-8-7-9-12(13)15(17)18/h5-10H,2-4,11H2,1H3,(H,17,18)/p-1/b6-5+
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
- 2-[(E)-oct-3-enoyl]oxybenzoic acid
- (2-fluorophenyl)methyl 2-acetyloxybenzoate
- (6-ethoxy-6-oxidanylidene-hexyl)-(2-methyltricosan-2-yl)azanium bromide
- ethyl 6-(2-methyltricosan-2-ylamino)hexanoate
- (2-acetyloxyphenyl)methyl 2-propanoyloxybenzoate
- 1-(1-azanylpropoxy)ethyl 2-methylprop-2-enoate
- 1-(1-ethoxypropoxy)ethyl 2-methylprop-2-enoate
- 1-(1-methoxypropoxy)ethyl 2-methylprop-2-enoate
- 1-(1-propoxypropoxy)ethyl 2-methylprop-2-enoate
- 3,3-dimethyl-7-oxidanylidene-6-(pentanoyloxymethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
