propan-2-yl 4-(furan-2-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC(=O)CCCC1=CC=CO1
Isomeric SMILES
CC(C)OC(=O)CCCC1=CC=CO1
InChI
InChI=1S/C11H16O3/c1-9(2)14-11(12)7-3-5-10-6-4-8-13-10/h4,6,8-9H,3,5,7H2,1-2H3
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
- (E)-8-(2,5-diethoxy-2H-furan-5-yl)oct-4-enoic acid
- ethyl (2E,4E)-3,7,11-tris(methylsulfanyl)dodeca-2,4-dienoate
- (5E,10E)-9,12-bis(oxidanylidene)dodeca-5,10-dienoic acid
- ethyl (2E,4E)-3,7,11-trimethyltetradeca-2,4-dienoate
- 8-(furan-2-yl)-8-oxidanylidene-octanoic acid
- ethyl (2E,4E)-3,4,7,11-tetramethyldodeca-2,4-dienoate
- ethyl 3-(2,5-dimethoxy-2H-furan-5-yl)propanoate
- methyl (2E,4E)-7-ethyl-3,11-dimethyl-trideca-2,4-dienoate
- (E)-8-(2,5-dimethoxy-2H-furan-5-yl)-4-methyl-oct-5-enoic acid
- (E)-6,10,10-trimethylundec-3-en-2-one
