2-methyl-5-pentyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(O1)C
Isomeric SMILES
CCCCCC1=CC=C(O1)C
InChI
InChI=1S/C10H16O/c1-3-4-5-6-10-8-7-9(2)11-10/h7-8H,3-6H2,1-2H3
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
- 4,4-dimethyl-2,3-dimethylidene-cyclohexan-1-ol
- 2-cyclohexyl-4,5-dihydro-1H-imidazole
- fluoranylmethyl benzoate
- 2-azanyl-6-fluoranyl-benzenecarboximidamide
- 9-oxa-1-azabicyclo[4.3.1]dec-6-en-2-one
- nitrososulfanylmethylbenzene
- non-8-ene-2,4-dione
- [(2R,3R,4S,5R,6S)-6-[[(3aR,5R,6S,6aR)-2,2-dimethyl-5-[(1R)-1-oxidanyl-2-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-ethyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]-3,4,5-tris(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
- hexalithium; 2,4-ditert-butyl-6-[1-(3,5-ditert-butyl-2-oxidanidyl-phenyl)ethyl]phenolate; phenylmethanolate
- (4-methyl-2-oxidanylidene-cyclopent-3-en-1-yl) ethanoate
