ethyl (3R)-3-(furan-2-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(C)C1=CC=CO1
Isomeric SMILES
CCOC(=O)C[C@@H](C)C1=CC=CO1
InChI
InChI=1S/C10H14O3/c1-3-12-10(11)7-8(2)9-5-4-6-13-9/h4-6,8H,3,7H2,1-2H3/t8-/m1/s1
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-[[4-[(Z)-C-methyl-N-[[4-phenyl-3-(trifluoromethyl)phenyl]methoxy]carbonimidoyl]phenyl]methylamino]butanoic acid
- N-[2',4-bis(oxidanylidene)spiro[1,3-thiazolidine-2,3'-1H-indole]-3-yl]-5-methoxy-3-phenyl-1H-indole-2-carboxamide
- 2-methyl-2-[2-methyl-4-[[[1-methyl-5-(3-piperidin-1-ylphenyl)pyrazol-3-yl]carbonylamino]methyl]phenoxy]propanoic acid
- (6R)-6-[(2R,3R,5R,6S)-6-methyl-3,5-bis(phenylcarbonyloxy)oxan-2-yl]oxyheptanoic acid
- ditert-butyl (5E)-5-(2-ethoxy-2-oxidanylidene-ethylidene)-1-oxidanylidene-3,4-dihydroazepino[3,4-b]indole-2,10-dicarboxylate
- 8-cyclopentyl-6-(1-ethoxyethenyl)-5-methyl-2-[[5-(4-oxidanylpiperidin-1-yl)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one
- 2-[(E)-2-phenylethenyl]-7-phenylmethoxy-3-[(E)-3-phenylprop-2-enoyl]chromen-4-one
- 1-[2-(4-cyclohexylpiperazin-1-yl)-5-piperazin-1-ylcarbonyl-phenyl]-3-phenyl-urea
- [(3S,5S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate
- 1'-cyclobutylcarbonyl-1-phenacyl-8-pyrimidin-4-yl-spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,3'-pyrrolidine]-6-one
