2,3-dipentyl-5-phenyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(OC(=C1)C2=CC=CC=C2)CCCCC
Isomeric SMILES
CCCCCC1=C(OC(=C1)C2=CC=CC=C2)CCCCC
InChI
InChI=1S/C20H28O/c1-3-5-8-14-18-16-20(17-12-10-7-11-13-17)21-19(18)15-9-6-4-2/h7,10-13,16H,3-6,8-9,14-15H2,1-2H3
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
- 2,3-diheptyl-5-phenyl-furan
- 2-phenyl-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]furan
- 2,3,4,5,6-pentakis(fluoranyl)benzenesulfinamide
- 2,3,4,5,6-pentakis(fluoranyl)benzenesulfinyl chloride
- (E)-1-dimethoxyphosphorylprop-1-ene
- 1,2,3-tris(chloranyl)-1,2,3,4,4,5,5-heptakis(fluoranyl)cyclopentane
- 1-[chloranyl-(4-methylphenyl)phosphoryl]-4-methyl-benzene
- 1-[chloranyl-(4-methoxyphenyl)phosphoryl]-4-methoxy-benzene
- 2-methoxy-1,3,6-trimethyl-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinin-4-one
- 2-methoxy-6-methyl-2-oxidanylidene-1,3-dihydro-1,3,2$l^{5}-diazaphosphinin-4-one
