(4-propylphenyl) 2-phenoxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)OC(=O)COC2=CC=CC=C2
Isomeric SMILES
CCCC1=CC=C(C=C1)OC(=O)COC2=CC=CC=C2
InChI
InChI=1S/C17H18O3/c1-2-6-14-9-11-16(12-10-14)20-17(18)13-19-15-7-4-3-5-8-15/h3-5,7-12H,2,6,13H2,1H3
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-chlorophenyl) 2-(4-methoxyphenoxy)ethanoate
- (4-methoxyphenyl) 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate
- (3,4-dimethylphenyl) 2-(2-ethoxyphenoxy)ethanoate
- (2-tert-butyl-4-methyl-phenyl) 2-(2-ethoxyphenoxy)ethanoate
- (2-ethoxyphenyl) 2-(4-nitrophenoxy)ethanoate
- (2-ethoxyphenyl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate
- (2-ethoxyphenyl) 2-(3-chloranylphenoxy)ethanoate
- (2-methylphenyl) 2-[2,5-bis(chloranyl)phenoxy]ethanoate
- (4-propylphenyl) 2-[2,5-bis(chloranyl)phenoxy]ethanoate
- (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(2,6-dimethylphenoxy)ethanoate
