1-(furan-2-yl)ethyl octanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)OC(C)C1=CC=CO1
Isomeric SMILES
CCCCCCCC(=O)OC(C)C1=CC=CO1
InChI
InChI=1S/C14H22O3/c1-3-4-5-6-7-10-14(15)17-12(2)13-9-8-11-16-13/h8-9,11-12H,3-7,10H2,1-2H3
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
- ethyl (Z)-3-(2-ethenyl-1-methyl-2-oxidanyl-cyclohexyl)prop-2-enoate
- (2R,4S,5S)-5-methyl-6-phenylmethoxy-hexane-2,4-diol
- methyl (2E,7Z)-13-oxidanylidenetrideca-2,7-dienoate
- 3,6,9,9-tetramethylxanthene
- 8-methyl-9-propan-2-yl-carbazol-3-amine
- 2-(2,3,4,9-tetrahydro-1H-carbazol-2-yl)butanenitrile
- [(2R)-tridec-12-yn-2-yl] ethanoate
- (1S)-1-[(1R,2S,5S,6R)-2,5,6-trimethyl-9-methylidene-2-bicyclo[3.3.1]nonanyl]ethane-1,2-diol
- (2R,4aS,7R,8aR)-4a-methyl-1-methylidene-7-(2-oxidanylpropan-2-yl)-2,3,4,5,6,7,8,8a-octahydronaphthalen-2-ol
- 6-tert-butyl-1,2,3,4-tetrahydroanthracene
