2,5-dibutylfuran
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(O1)CCCC
Isomeric SMILES
CCCCC1=CC=C(O1)CCCC
InChI
InChI=1S/C12H20O/c1-3-5-7-11-9-10-12(13-11)8-6-4-2/h9-10H,3-8H2,1-2H3
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
- 2-ethoxy-5-methoxy-benzaldehyde
- 2,5-bis(oxidanyl)-6-propan-2-yl-cyclohepta-2,4,6-trien-1-one
- 4-[(3-methoxy-4-propoxy-phenyl)methyl]morpholine
- 2-(3-methoxy-4-oxidanyl-phenyl)ethanamide
- [2-acetyloxy-4-[2-[2-(4-acetyloxy-3-methoxy-phenyl)ethanoylamino]ethyl]phenyl] ethanoate
- 6-(4-chlorophenyl)-2-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazole
- 6-(4-chlorophenyl)-2-(4-methylphenyl)-[1,2,4]triazolo[5,1-b][1,3,4]thiadiazole
- 6-methoxycarbonyl-5-methyl-2,3-dihydropyrrolo[2,1-b][1,3]thiazole-7-carboxylic acid
- 2-ethoxy-6-(methoxymethyl)phenol
- 2-chloranyl-5-nitro-pyridine-3-carbonitrile
