methyl 3-(furan-2-yl)-3-methoxy-propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(CC(=O)OC)C1=CC=CO1
Isomeric SMILES
COC(CC(=O)OC)C1=CC=CO1
InChI
InChI=1S/C9H12O4/c1-11-8(6-9(10)12-2)7-4-3-5-13-7/h3-5,8H,6H2,1-2H3
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
- 1-(3-oxa-2-azabicyclo[2.2.2]octan-2-yl)ethanone
- 2,2,2-tris(fluoranyl)-N-[4-(2-oxidanylideneethyl)-3-bicyclo[3.1.1]heptanyl]ethanamide
- (E)-7-[3-[2,2,2-tris(fluoranyl)ethanoylamino]-4-bicyclo[3.1.1]heptanyl]hept-5-enoic acid
- methyl (E)-7-[3-[2,2,2-tris(fluoranyl)ethanoylamino]-4-bicyclo[3.1.1]heptanyl]hept-5-enoate
- methyl (E)-7-(3-azanyl-4-bicyclo[3.1.1]heptanyl)hept-5-enoate
- 2-[2-hydroxyethyl-[4-[2-[(4-methoxyphenyl)methyl]phenoxy]butyl]amino]ethanol
- 4-[2-(2-ethoxyphenoxy)phenoxy]-N-methyl-butan-1-amine
- N-methyl-4-[2-(2-methylphenoxy)phenoxy]butan-1-amine
- N-methyl-3-[2-(2-methylphenoxy)phenoxy]propan-1-amine
- N-ethyl-3-[2-(2-methylphenoxy)phenoxy]propan-1-amine
