3-decylfuran
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=COC=C1
Isomeric SMILES
CCCCCCCCCCC1=COC=C1
InChI
InChI=1S/C14H24O/c1-2-3-4-5-6-7-8-9-10-14-11-12-15-13-14/h11-13H,2-10H2,1H3
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
- (Z)-3-(2-ethyl-6,6-dimethyl-cyclohexen-1-yl)but-2-en-1-ol
- [chloranyl(fluoranyl)methyl]sulfonylbenzene
- 3-chloranyl-4-(2-methylphenyl)-2-oxidanyl-cyclobut-2-en-1-one
- (1R,2S,4R)-5-bromanylcyclohex-5-ene-1,2,4-triol
- 6-chloranyl-5-(chloromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- (E)-2-[4-diazonio-1-methyl-2,5-bis(oxidanylidene)pyrrol-3-yl]-1-methoxy-ethenolate
- 4-[(E)-2-methoxy-2-oxidanyl-ethenyl]-1-methyl-2,5-bis(oxidanylidene)pyrrole-3-diazonium
- 2,2,2-tris(fluoranyl)-N-[(Z)-hex-2-enyl]-N-methyl-ethanamide
- 2-(dimethoxymethyl)-5-fluoranyl-1H-indole
- ethyl 3-oxidanylidene-2,5,6,7-tetrahydro-1H-indolizine-8-carboxylate
