methyl 2-(2-propoxyphenoxy)ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OCC(=O)OC
Isomeric SMILES
CCCOC1=CC=CC=C1OCC(=O)OC
InChI
InChI=1S/C12H16O4/c1-3-8-15-10-6-4-5-7-11(10)16-9-12(13)14-2/h4-7H,3,8-9H2,1-2H3
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
- methyl 3-(4-ethoxyphenoxy)propanoate
- methyl 4-(furan-2-ylmethylsulfanylmethyl)benzoate
- 3-[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]sulfanylpropanoate
- 2-[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]sulfanylethanoate
- methyl 4-[(2-fluorophenyl)sulfanylmethyl]benzoate
- methyl 3-(4-fluorophenyl)sulfanylpropanoate
- 2-[4-(cyanomethyl)phenoxy]-N-(phenylmethyl)ethanamide
- 2-(4-bromanyl-2-methanoyl-phenoxy)-N,N-dimethyl-ethanamide
- 2-(4-bromanyl-2-methanoyl-phenoxy)-N,N-diethyl-ethanamide
- 2-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-5-bromanyl-benzaldehyde
