2,3-diethyl-5-pentyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC(=C(O1)CC)CC
Isomeric SMILES
CCCCCC1=CC(=C(O1)CC)CC
InChI
InChI=1S/C13H22O/c1-4-7-8-9-12-10-11(5-2)13(6-3)14-12/h10H,4-9H2,1-3H3
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-(1-butyl-3-bicyclo[1.1.1]pentanyl)butan-1-one
- 2-[(Z)-2-chloranyl-1,2-bis(fluoranyl)ethenyl]-5-methyl-thiophene
- 2-(6-methoxycarbonylpyridin-3-yl)ethanoic acid
- 3-methoxy-6-methyl-1,4-dihydropyrrolo[3,4-c]pyridazine-5,7-dione
- 3-methoxy-6-methyl-5-oxidanyl-5H-pyrrolo[3,4-c]pyridazin-7-one
- 4-phenyl-1,2-oxazole-3,5-dicarbonitrile
- 3-ethoxy-4-methyl-5-(2H-1,2,3,4-tetrazol-5-yl)-1,2-oxazole
- 2-oxidanylidene-3H-1,3-benzothiazole-7-carboxylic acid
- 2-(1H-pyrrol-2-yl)ethyl 3-oxidanylidenebutanoate
- 2-(4-methoxyphenyl)-N-methyl-N-oxidanyl-ethanamide
