2-(1-cyclohexa-1,3-dien-1-ylpropan-2-yloxy)oxane
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC=CCC1)OC2CCCCO2
Isomeric SMILES
CC(CC1=CC=CCC1)OC2CCCCO2
InChI
InChI=1S/C14H22O2/c1-12(11-13-7-3-2-4-8-13)16-14-9-5-6-10-15-14/h2-3,7,12,14H,4-6,8-11H2,1H3
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
- 5-(2-bromanyl-3-phenyl-propanoyl)oxolan-2-one
- 1,10-dioxa-4-thia-7,13-diazacyclopentadecane-3,6,14-trione
- (4-phenylmethoxyoxolan-3-yl) 5-oxidanylideneoxolane-2-carboxylate
- tert-butyl N-(2,2,6-trimethyl-3-oxidanyl-heptan-4-yl)carbamate
- 6-thiabicyclo[3.2.1]octane
- tert-butyl N-(2-methyl-5-oxidanyl-nonan-4-yl)carbamate
- 1-(4-methyl-7-bicyclo[4.1.0]heptanyl)pentan-1-one
- S-phenyl 1-tert-butyl-2-(1-hydroxyethyl)aziridine-2-carbothioate
- 4-(oxan-2-yloxy)-2-pentyl-cyclohexan-1-ol
- N,N-dibutyl-2,2,5-trimethyl-4-oxidanyl-hex-5-enamide
