4-phenoxybutyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCCCCOC1=CC=CC=C1
Isomeric SMILES
C=CC(=O)OCCCCOC1=CC=CC=C1
InChI
InChI=1S/C13H16O3/c1-2-13(14)16-11-7-6-10-15-12-8-4-3-5-9-12/h2-5,8-9H,1,6-7,10-11H2
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
- antimony(3+); ethene; 2-oxidanylethanoate
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-methylidenebutanoate
- 2-phenoxypropyl prop-2-enoate
- [4-[4-bis(2,4-dimethylphenoxy)phosphoryloxyphenyl]phenyl] bis(2,4-dimethylphenyl) phosphate
- 2-methyl-5-[4-[[4-(4-methyl-3-oxidanylidene-pent-4-enoxy)phenyl]methyl]phenoxy]pent-1-en-3-one
- 2-methylprop-1-enylsilicon
- 5-[4-[[4-(3-oxidanylidenepent-4-enoxy)phenyl]methyl]phenoxy]pent-1-en-3-one
- decane-1-sulfonic acid; tetrabutylphosphanium
- 2,3-bis(prop-2-enyl)phenol; 2-methylprop-2-enoic acid; phenol
- octane-1-sulfonic acid; tetrabutylphosphanium
