(phenylmethyl) 4-phenoxybutanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)CCCOC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)CCCOC2=CC=CC=C2
InChI
InChI=1S/C17H18O3/c18-17(20-14-15-8-3-1-4-9-15)12-7-13-19-16-10-5-2-6-11-16/h1-6,8-11H,7,12-14H2
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
- (4-methylphenyl)methyl 4-phenoxybutanoate
- (2-bromanyl-4-cyano-6-ethoxy-phenyl) 2,4-bis(fluoranyl)benzoate
- (2-chlorophenyl)methyl 4-phenoxybutanoate
- (4-chlorophenyl)methyl 4-phenoxybutanoate
- (4-fluorophenyl)methyl 4-phenoxybutanoate
- (3-bromophenyl)methyl 4-phenoxybutanoate
- (2-bromanyl-4-cyano-6-ethoxy-phenyl) 2-(4-methoxyphenoxy)ethanoate
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-phenoxybutanoate
- (2-bromanyl-4-cyano-6-ethoxy-phenyl) 2-(4-cyanophenoxy)ethanoate
- [2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl] 4-phenoxybutanoate
