3-(1-adamantyl)-2,5-dihydrofuran
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=C(CO1)C23CC4CC(C2)CC(C4)C3
Isomeric SMILES
C1C=C(CO1)C23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C14H20O/c1-2-15-9-13(1)14-6-10-3-11(7-14)5-12(4-10)8-14/h1,10-12H,2-9H2
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
- 2,2-dimethyl-5-phenethyl-oxolane
- dimethyl-[1-(oxiran-2-yl)ethenyl]-phenyl-silane
- 1,1-diethyl-3,4-dihydro-2H-1-benzosiline
- triethyl(trimethylsilyloxy)silane
- 4-chloranyl-7-methyl-3-prop-2-enyl-1H-indene
- 2-bromanyl-3-methoxy-1,3-dimethyl-cyclopentene
- 2-(2-hydroxyethyl)-5-methyl-isoindole-1,3-dione
- (3aR,4R,5R,6R,6aS)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[d][1,3]oxazole-2-thione
- methyl (2R)-2-phenylpyrrolidine-1-carboxylate
- 2-oxidanylpropanoic acid; 1,1,3,3-tetramethylguanidine
